(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-phenylethyl]propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-15(22(24)23-16(2)17-7-5-4-6-8-17)18-9-10-20-14-21(25-3)12-11-19(20)13-18/h4-16H,1-3H3,(H,23,24)/t15-,16-/m1/s1