2-(4-methylphenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(4-methylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-14-8-10-17(11-9-14)23-13-19(22)20-18(15(2)21)12-16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,22)/t18-/m1/s1