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

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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