(2S)-2-[(3-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2S)-2-[(3-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2S)-2-(3-benzyloxyanilino)propanamide CAS Name: (2S)-2-(3-phenylmethoxyanilino)propanamide IUPAC Name: (2S)-2-(3-phenylmethoxyanilino)propanamide Traditional Name: (2S)-2-(3-benzoxyanilino)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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