N-[4-(naphthalen-1-ylcarbonylamino)butyl]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCNC(=O)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCNC(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C26H24N2O2/c29-25(23-15-7-11-19-9-1-3-13-21(19)23)27-17-5-6-18-28-26(30)24-16-8-12-20-10-2-4-14-22(20)24/h1-4,7-16H,5-6,17-18H2,(H,27,29)(H,28,30)
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
- N1,N1,N2,N2-tetrabutylbenzene-1,2-dicarboxamide
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(3-fluorophenyl)butanediamide
- N2,N6-bis(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
- N2,N5-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]pyridine-2,5-dicarboxamide
- 6-[4-[(4-chlorophenyl)carbonylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
- N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
- 2-[butyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(1,3-thiazol-2-yl)ethanamide
- 3-chloranyl-N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide
- 2-[tert-butylcarbamoyl(pentyl)amino]-N-(1,2-oxazol-3-yl)ethanamide
- N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentanecarboxamide
