2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14(2)19(16-6-4-3-5-7-16)21-18(22)13-23-17-10-8-15(12-20)9-11-17/h3-11,14,19H,13H2,1-2H3,(H,21,22)/t19-/m1/s1