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

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-(m-tolyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO3/c1-12-7-6-8-14(11-12)18-17(19)13(2)21-16-10-5-4-9-15(16)20-3/h4-11,13H,1-3H3,(H,18,19)/t13-/m0/s1