2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]-2-(p-anisoylamino)benzamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H31N3O4/c1-21(2)29(32(38)33-25-17-13-23(14-18-25)22-9-5-4-6-10-22)35-31(37)27-11-7-8-12-28(27)34-30(36)24-15-19-26(39-3)20-16-24/h4-21,29H,1-3H3,(H,33,38)(H,34,36)(H,35,37)