(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(7-methoxy-2-naphthyl)oxy]-N-methyl-propanamide CAS Name: (2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(7-methoxynaphthalen-2-yl)oxy-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(7-methoxy-2-naphthoxy)-N-methyl-propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

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