2-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: 2-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-phenoxypropanamide Traditional Name: N-benzyl-2-phenoxy-propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-13(19-15-10-6-3-7-11-15)16(18)17-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,17,18)