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

Systemtic Name: 5-[(4-butylphenyl)carbonylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(4-butylphenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(4-butylbenzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=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/C28H33N3O2/c1-5-6-10-21-13-15-23(16-14-21)27(32)30-24-17-18-26(31(3)4)25(19-24)28(33)29-20(2)22-11-8-7-9-12-22/h7-9,11-20H,5-6,10H2,1-4H3,(H,29,33)(H,30,32)