(2S)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(1-formyl-2-naphthyl)oxy]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(1-formylnaphthalen-2-yl)oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(1-formyl-2-naphthoxy)-N-(m-tolyl)propionamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H19NO3/c1-14-6-5-8-17(12-14)22-21(24)15(2)25-20-11-10-16-7-3-4-9-18(16)19(20)13-23/h3-13,15H,1-2H3,(H,22,24)/t15-/m0/s1