N-[3-(naphthalen-1-ylcarbonylamino)propyl]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC(=O)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C25H22N2O2/c28-24(22-14-5-10-18-8-1-3-12-20(18)22)26-16-7-17-27-25(29)23-15-6-11-19-9-2-4-13-21(19)23/h1-6,8-15H,7,16-17H2,(H,26,28)(H,27,29)
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
- 2-chloranyl-5-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(4-hydroxyphenyl)benzamide
- [2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- 3-(4-dimethylaminophenyl)-N-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamoyl]prop-2-enamide
- 3-[3-[4-[bis(fluoranyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enoic acid
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[4-(2,6-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate
- N-[3-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]furan-2-carboxamide
- 4-(3-chlorophenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione
- 3,4-dimethoxy-N-(3-methoxy-5-nitro-phenyl)benzamide
- 3,3,6,6-tetramethyl-9-(5-methylthiophen-2-yl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- N-[(1-ethylpiperidin-4-ylidene)amino]-1-benzothiophene-3-carboxamide
