2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-2-7-18(16-9-4-3-5-10-16)21-19(22)14-23-17-11-6-8-15(12-17)13-20/h3-6,8-12,18H,2,7,14H2,1H3,(H,21,22)/t18-/m1/s1