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

Systemtic Name: 4-[(2-azanyl-3-phenyl-propanoyl)amino]-2-[(4-tert-butylphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-amino-3-phenyl-propanoyl)amino]-2-[(4-tert-butylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(2-amino-1-oxo-3-phenylpropyl)amino]-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-amino-3-phenylpropanoyl)amino]-2-[(4-tert-butylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(4-methoxyphenyl)-4-(phenylalanylamino)benzamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C34H36N4O4/c1-34(2,3)24-12-10-23(11-13-24)31(39)38-30-21-26(37-33(41)29(35)20-22-8-6-5-7-9-22)16-19-28(30)32(40)36-25-14-17-27(42-4)18-15-25/h5-19,21,29H,20,35H2,1-4H3,(H,36,40)(H,37,41)(H,38,39)