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

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[methyl(2-phenoxyethyl)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)CCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-17(24)20(15-18-9-5-3-6-10-18)22-21(25)16-23(2)13-14-26-19-11-7-4-8-12-19/h3-12,20H,13-16H2,1-2H3,(H,22,25)/t20-/m1/s1