3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: 3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-phenoxypropanamide Traditional Name: N-benzyl-3-phenoxy-propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c18-16(17-13-14-7-3-1-4-8-14)11-12-19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,17,18)