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

Systemtic Name: (2S)-2-(4-azanylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(4-aminophenoxy)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(4-aminophenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-aminophenoxy)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-aminophenoxy)-N-(o-tolyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h3-10,12H,17H2,1-2H3,(H,18,19)/t12-/m0/s1