4-[(2-azanyl-3-phenyl-propanoyl)amino]-2-[(4-tert-butylphenyl)carbonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(2-azanyl-3-phenyl-propanoyl)amino]-2-[(4-tert-butylphenyl)carbonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(2-amino-3-phenyl-propanoyl)amino]-2-[(4-tert-butylbenzoyl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[(2-amino-1-oxo-3-phenylpropyl)amino]-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(2-amino-3-phenylpropanoyl)amino]-2-[(4-tert-butylbenzoyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-4-(phenylalanylamino)-N-(p-tolyl)benzamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H36N4O3/c1-22-10-16-26(17-11-22)36-32(40)28-19-18-27(37-33(41)29(35)20-23-8-6-5-7-9-23)21-30(28)38-31(39)24-12-14-25(15-13-24)34(2,3)4/h5-19,21,29H,20,35H2,1-4H3,(H,36,40)(H,37,41)(H,38,39)