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

Systemtic Name: 2-phenoxy-N-(1-phenylethyl)propanamide Openeye Name: 2-phenoxy-N-(1-phenylethyl)propanamide CAS Name: 2-phenoxy-N-(1-phenylethyl)propanamide IUPAC Name: 2-phenoxy-N-(1-phenylethyl)propanamide Traditional Name: 2-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)C(C)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)14(2)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)