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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO3/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)22-21(23)14-25-20-13-6-5-12-19(20)24-2/h3-13,15H,14H2,1-2H3,(H,22,23)/t15-/m1/s1