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

Systemtic Name: (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(7-methoxy-2-naphthyl)oxy]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(7-methoxy-2-naphthoxy)-N-(p-tolyl)propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14-4-8-18(9-5-14)22-21(23)15(2)25-20-11-7-16-6-10-19(24-3)12-17(16)13-20/h4-13,15H,1-3H3,(H,22,23)/t15-/m0/s1