4-methoxy-N-(4-methoxyphenyl)-N-naphthalen-1-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C25H21NO3/c1-28-21-14-10-19(11-15-21)25(27)26(20-12-16-22(29-2)17-13-20)24-9-5-7-18-6-3-4-8-23(18)24/h3-17H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide
- 4-chloranyl-N-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)benzamide
- (2E)-2-[azanyl(oxidanyl)methylidene]-9-[(cyclopentylamino)methyl]-7-(furan-3-yl)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 4-cyano-N-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)benzamide
- (2E)-2-[azanyl(oxidanyl)methylidene]-9-[(cyclopentylamino)methyl]-7-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- N-[[(9E)-9-[azanyl(oxidanyl)methylidene]-4-(4-tert-butylphenyl)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methyl]cyclopropanecarboxamide
- (2E)-2-[azanyl(oxidanyl)methylidene]-9-[(cyclopropylmethylamino)methyl]-7-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z)-2-[azanyl(oxidanyl)methylidene]-9-[bis(prop-2-enyl)amino]-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z)-2-[azanyl(oxidanyl)methylidene]-9-[bis(phenylmethyl)amino]-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- N-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)naphthalene-2-carboxamide
