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

Systemtic Name: 2-(dimethylamino)-5-[(4-hexylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-hexylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-hexylphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-hexylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(4-hexylbenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=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/C30H37N3O2/c1-5-6-7-9-12-23-15-17-25(18-16-23)29(34)32-26-19-20-28(33(3)4)27(21-26)30(35)31-22(2)24-13-10-8-11-14-24/h8,10-11,13-22H,5-7,9,12H2,1-4H3,(H,31,35)(H,32,34)