N-[(3-methoxyphenyl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-phenoxy-butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-phenoxybutanamide Traditional Name: N-m-anisyl-4-phenoxy-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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