2-(dimethylamino)-5-[(4-pentylphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-pentylphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]-N-phenethylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2/c1-4-5-7-10-23-13-15-24(16-14-23)28(33)31-25-17-18-27(32(2)3)26(21-25)29(34)30-20-19-22-11-8-6-9-12-22/h6,8-9,11-18,21H,4-5,7,10,19-20H2,1-3H3,(H,30,34)(H,31,33)