4-ethoxy-3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C)OC
InChI
InChI=1S/C19H23NO4/c1-4-23-17-10-7-15(13-18(17)22-3)19(21)20-11-12-24-16-8-5-14(2)6-9-16/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)
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-(2-ethoxyphenoxy)butanoyl]-4-methyl-benzohydrazide
- 2-[2-[(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]phenoxy]ethanoate
- (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-[2-[(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]phenoxy]ethanoic acid
- N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (2E,4E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)penta-2,4-dienenitrile
- 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
- (E)-3-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
