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

Systemtic Name: N-(3-methoxyphenyl)-4-phenyl-butanamide Openeye Name: N-(3-methoxyphenyl)-4-phenyl-butanamide CAS Name: N-(3-methoxyphenyl)-4-phenylbutanamide IUPAC Name: N-(3-methoxyphenyl)-4-phenylbutanamide Traditional Name: N-(3-methoxyphenyl)-4-phenyl-butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-20-16-11-6-10-15(13-16)18-17(19)12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13H,5,9,12H2,1H3,(H,18,19)