(2R)-2-(3-cyanophenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-cyanophenoxy)-N-methyl-propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-cyanophenoxy)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(3-cyanophenoxy)-N-methyl-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC(=C2)C#N

InChI

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