2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[methyl(veratryl)amino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-16(25)19(12-17-8-6-5-7-9-17)23-22(26)15-24(2)14-18-10-11-20(27-3)21(13-18)28-4/h5-11,13,19H,12,14-15H2,1-4H3,(H,23,26)