N-[(2-methoxyphenyl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-phenyl-butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-phenyl-butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-phenylbutanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-phenylbutanamide Traditional Name: N-o-anisyl-4-phenyl-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-21-17-12-6-5-11-16(17)14-19-18(20)13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13-14H2,1H3,(H,19,20)