(2S)-N-(3-azanyl-2-methyl-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-phenoxy-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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