(2S)-N-(3-aminophenyl)-2-phenylmethoxy-propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-phenylmethoxy-propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-benzyloxy-propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-phenylmethoxypropanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-phenylmethoxypropanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-benzoxy-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(20-11-13-6-3-2-4-7-13)16(19)18-15-9-5-8-14(17)10-15/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1