N2-[2-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-N1-(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N2-[2-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-N1-(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-[2-(benzylamino)-1,1-dimethyl-2-oxo-ethyl]phthalamide CAS Name: N2-[2-methyl-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-N1-(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-[1-(benzylamino)-2-methyl-1-oxopropan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N-benzyl-N'-[2-(benzylamino)-2-keto-1,1-dimethyl-ethyl]phthalamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-26(2,25(32)28-18-20-13-7-4-8-14-20)29-24(31)22-16-10-9-15-21(22)23(30)27-17-19-11-5-3-6-12-19/h3-16H,17-18H2,1-2H3,(H,27,30)(H,28,32)(H,29,31)