(2S)-2-(3-methanoylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3-methanoylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(3-formylphenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(3-formylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-formylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(3-formylphenoxy)-N-(m-tolyl)propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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