2-(dimethylamino)-5-[(4-pentylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-pentylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2/c1-5-6-8-11-22-14-16-24(17-15-22)28(33)31-25-18-19-27(32(3)4)26(20-25)29(34)30-21(2)23-12-9-7-10-13-23/h7,9-10,12-21H,5-6,8,11H2,1-4H3,(H,30,34)(H,31,33)