N-[2-(7-ethyl-3-phenyl-naphthalen-1-yl)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C(C=C2C=C1)C3=CC=CC=C3)CCNC(=O)C4CCC4
Isomeric SMILES
CCC1=CC2=C(C=C(C=C2C=C1)C3=CC=CC=C3)CCNC(=O)C4CCC4
InChI
InChI=1S/C25H27NO/c1-2-18-11-12-21-16-23(19-7-4-3-5-8-19)17-22(24(21)15-18)13-14-26-25(27)20-9-6-10-20/h3-5,7-8,11-12,15-17,20H,2,6,9-10,13-14H2,1H3,(H,26,27)
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
- phenyl(quinolin-4-yl)methanamine
- 4-butyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzamide
- N-[2-[7-methoxy-4-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]ethyl]ethanamide
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanamide
- N-[2-(3-methanoyl-7-methoxy-naphthalen-1-yl)ethyl]ethanamide
- 4-(1H-indol-5-yloxy)-6,7-dimethoxy-quinoline
- N-[2-(7-hexoxy-3-phenyl-naphthalen-1-yl)ethyl]ethanamide
- (4-tert-butylphenyl)-[4-[(6,7-dimethoxyquinolin-4-yl)methyl]phenyl]methanone
- N-[2-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide
- [5-(2-acetamidoethyl)-3-methoxy-naphthalen-2-yl] tris(fluoranyl)methanesulfonate
