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

Systemtic Name: 2-phenoxy-N-(1-phenylethyl)butanamide Openeye Name: 2-phenoxy-N-(1-phenylethyl)butanamide CAS Name: 2-phenoxy-N-(1-phenylethyl)butanamide IUPAC Name: 2-phenoxy-N-(1-phenylethyl)butanamide Traditional Name: 2-phenoxy-N-(1-phenylethyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-17(21-16-12-8-5-9-13-16)18(20)19-14(2)15-10-6-4-7-11-15/h4-14,17H,3H2,1-2H3,(H,19,20)