(2S)-2-(2-methanoylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-methanoylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(2-formylphenoxy)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(2-formylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-formylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(2-formylphenoxy)-N-(p-tolyl)propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C=O

InChI

InChI=1S/C17H17NO3/c1-12-7-9-15(10-8-12)18-17(20)13(2)21-16-6-4-3-5-14(16)11-19/h3-11,13H,1-2H3,(H,18,20)/t13-/m0/s1