2-(4-acetamidophenoxy)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-benzyl-2-oxo-propyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1S)-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=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-14(23)19(12-16-6-4-3-5-7-16)22-20(25)13-26-18-10-8-17(9-11-18)21-15(2)24/h3-11,19H,12-13H2,1-2H3,(H,21,24)(H,22,25)/t19-/m0/s1