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

Systemtic Name: 2-phenoxy-N-(1-phenylpropyl)butanamide Openeye Name: 2-phenoxy-N-(1-phenylpropyl)butanamide CAS Name: 2-phenoxy-N-(1-phenylpropyl)butanamide IUPAC Name: 2-phenoxy-N-(1-phenylpropyl)butanamide Traditional Name: 2-phenoxy-N-(1-phenylpropyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-17(15-11-7-5-8-12-15)20-19(21)18(4-2)22-16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3,(H,20,21)