N-[(4-methoxyphenyl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-phenoxy-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-phenoxybutanamide Traditional Name: N-p-anisyl-4-phenoxy-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-21-16-11-9-15(10-12-16)14-19-18(20)8-5-13-22-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,19,20)