4-phenoxy-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-phenoxy-N-(4-phenylbutan-2-yl)butanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-phenoxy-N-(4-phenylbutan-2-yl)butanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-phenoxy-butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-17(14-15-18-9-4-2-5-10-18)21-20(22)13-8-16-23-19-11-6-3-7-12-19/h2-7,9-12,17H,8,13-16H2,1H3,(H,21,22)