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

Systemtic Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14(16-8-4-3-5-9-16)20(2)18(21)13-22-17-10-6-7-15(11-17)12-19/h3-11,14H,13H2,1-2H3/t14-/m1/s1