(2S)-N-(4-aminophenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-aminophenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(4-aminophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-aminophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-aminophenyl)-2-(3-methylphenoxy)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)N

InChI

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