3,4,5-triethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3,4,5-triethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3,4,5-triethoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3,4,5-triethoxy-N-methyl-N-p-anisyl-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO5/c1-6-26-19-13-17(14-20(27-7-2)21(19)28-8-3)22(24)23(4)15-16-9-11-18(25-5)12-10-16/h9-14H,6-8,15H2,1-5H3