(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(7-methoxy-2-naphthyl)oxy]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(7-methoxy-2-naphthoxy)-N-(4-methylbenzyl)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-15-4-6-17(7-5-15)14-23-22(24)16(2)26-21-11-9-18-8-10-20(25-3)12-19(18)13-21/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m0/s1