N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3,4,5-trimethoxy-N-methyl-benzamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO6/c1-7-28-16-9-8-14(10-17(16)24-3)13-22(2)21(23)15-11-18(25-4)20(27-6)19(12-15)26-5/h8-12H,7,13H2,1-6H3