3-phenyl-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 3-phenyl-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-3-phenyl-butanamide CAS Name: 3-phenyl-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 3-phenyl-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-3-phenyl-butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(20-10-6-3-7-11-20)16-23(25)24-21-12-14-22(15-13-21)26-17-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,24,25)