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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-16(24)20(13-17-7-5-4-6-8-17)22-21(25)15-23(2)14-18-9-11-19(26-3)12-10-18/h4-12,20H,13-15H2,1-3H3,(H,22,25)