2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H23NO3/c1-15-8-11-20(21(12-15)25-3)26-14-22(24)23-16(2)18-10-9-17-6-4-5-7-19(17)13-18/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m1/s1