2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

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