N-[(3,4-dimethoxyphenyl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenoxy-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-veratryl-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-22-17-11-10-15(13-18(17)23-2)14-20-19(21)9-6-12-24-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,20,21)