2-(3-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21NO2/c1-15(19-12-6-9-17-8-3-4-11-20(17)19)22-21(23)14-16-7-5-10-18(13-16)24-2/h3-13,15H,14H2,1-2H3,(H,22,23)/t15-/m1/s1