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

Systemtic Name: 2-(3-cyanophenoxy)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(3-cyanophenoxy)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(3-cyanophenoxy)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-14(22)18(11-15-6-3-2-4-7-15)21-19(23)13-24-17-9-5-8-16(10-17)12-20/h2-10,18H,11,13H2,1H3,(H,21,23)/t18-/m0/s1