N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-veratryl-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-4-11-24-16-8-6-15(7-9-16)19(21)20-13-14-5-10-17(22-2)18(12-14)23-3/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)