N1-[(3-methoxyphenyl)methyl]-N2-[1-[(3-methoxyphenyl)methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1-[(3-methoxyphenyl)methyl]-N2-[1-[(3-methoxyphenyl)methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1-[(3-methoxyphenyl)methyl]-N2-[2-[(3-methoxyphenyl)methylamino]-1,1-dimethyl-2-oxo-ethyl]phthalamide CAS Name: N1-[(3-methoxyphenyl)methyl]-N2-[1-[(3-methoxyphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N-[(3-methoxyphenyl)methyl]-2-N-[1-[(3-methoxyphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N'-[2-keto-2-(m-anisylamino)-1,1-dimethyl-ethyl]-N-m-anisyl-phthalamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-28(2,27(34)30-18-20-10-8-12-22(16-20)36-4)31-26(33)24-14-6-5-13-23(24)25(32)29-17-19-9-7-11-21(15-19)35-3/h5-16H,17-18H2,1-4H3,(H,29,32)(H,30,34)(H,31,33)