N-[(4-methoxyphenyl)methyl]-N-[1-[(4-methoxyphenyl)methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[1-[(4-methoxyphenyl)methylamino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methylamino]-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[1-[(4-methoxyphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[1-[(4-methoxyphenyl)methylamino]-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1,1-dimethyl-2-(p-anisylamino)ethyl]-N-p-anisyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-27(2,26(31)28-18-20-10-14-23(32-3)15-11-20)29(25(30)22-8-6-5-7-9-22)19-21-12-16-24(33-4)17-13-21/h5-17H,18-19H2,1-4H3,(H,28,31)