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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-benzyl-2-oxo-propyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-benzyl-2-keto-propyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-14(23)18(12-16-8-4-3-5-9-16)22-20(25)13-26-19-11-7-6-10-17(19)21-15(2)24/h3-11,18H,12-13H2,1-2H3,(H,21,24)(H,22,25)/t18-/m1/s1