(2S)-2-[4-(3-methylphenyl)phenoxy]propanamide

Systemtic Name: (2S)-2-[4-(3-methylphenyl)phenoxy]propanamide Openeye Name: (2S)-2-[4-(m-tolyl)phenoxy]propanamide CAS Name: (2S)-2-[4-(3-methylphenyl)phenoxy]propanamide IUPAC Name: (2S)-2-[4-(3-methylphenyl)phenoxy]propanamide Traditional Name: (2S)-2-[4-(m-tolyl)phenoxy]propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)OC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-4-3-5-14(10-11)13-6-8-15(9-7-13)19-12(2)16(17)18/h3-10,12H,1-2H3,(H2,17,18)/t12-/m0/s1