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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-18(15-6-10-16(23-2)11-7-15)21-19(22)13-24-17-8-4-14(12-20)5-9-17/h4-11,18H,3,13H2,1-2H3,(H,21,22)/t18-/m1/s1