(2R)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-16(22(24)23(2)15-17-7-5-4-6-8-17)18-9-10-20-14-21(25-3)12-11-19(20)13-18/h4-14,16H,15H2,1-3H3/t16-/m1/s1