3-phenoxy-N-(1-phenylethyl)propanamide

Systemtic Name: 3-phenoxy-N-(1-phenylethyl)propanamide Openeye Name: 3-phenoxy-N-(1-phenylethyl)propanamide CAS Name: 3-phenoxy-N-(1-phenylethyl)propanamide IUPAC Name: 3-phenoxy-N-(1-phenylethyl)propanamide Traditional Name: 3-phenoxy-N-(1-phenylethyl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-14(15-8-4-2-5-9-15)18-17(19)12-13-20-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,18,19)