2-phenoxy-N-(3-phenylpropyl)butanamide

Systemtic Name: 2-phenoxy-N-(3-phenylpropyl)butanamide Openeye Name: 2-phenoxy-N-(3-phenylpropyl)butanamide CAS Name: 2-phenoxy-N-(3-phenylpropyl)butanamide IUPAC Name: 2-phenoxy-N-(3-phenylpropyl)butanamide Traditional Name: 2-phenoxy-N-(3-phenylpropyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-18(22-17-13-7-4-8-14-17)19(21)20-15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14,18H,2,9,12,15H2,1H3,(H,20,21)