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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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