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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-3-methoxy-N-veratryl-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-5-25-16-9-7-14(11-18(16)24-4)19(21)20-12-13-6-8-15(22-2)17(10-13)23-3/h6-11H,5,12H2,1-4H3,(H,20,21)