2-(7-methoxynaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H25NO3/c1-17(8-9-18-6-4-3-5-7-18)24-23(25)16-27-22-13-11-19-10-12-21(26-2)14-20(19)15-22/h3-7,10-15,17H,8-9,16H2,1-2H3,(H,24,25)/t17-/m1/s1