(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(4-cyanophenyl)phenoxy]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-18(24(27)26(2)17-20-6-4-3-5-7-20)28-23-14-12-22(13-15-23)21-10-8-19(16-25)9-11-21/h3-15,18H,17H2,1-2H3/t18-/m1/s1