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

Systemtic Name: 2-(dimethylamino)-5-[(4-pentylphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-benzyl-2-(dimethylamino)benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c1-4-5-7-10-21-13-15-23(16-14-21)27(32)30-24-17-18-26(31(2)3)25(19-24)28(33)29-20-22-11-8-6-9-12-22/h6,8-9,11-19H,4-5,7,10,20H2,1-3H3,(H,29,33)(H,30,32)