(2S)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(1-formyl-2-naphthyl)oxy]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(1-formylnaphthalen-2-yl)oxy-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(1-formyl-2-naphthoxy)-N-(p-tolyl)propionamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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