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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-ethoxy-N-methyl-4-propoxy-N-veratryl-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H29NO5/c1-6-12-28-19-11-9-17(14-21(19)27-7-2)22(24)23(3)15-16-8-10-18(25-4)20(13-16)26-5/h8-11,13-14H,6-7,12,15H2,1-5H3