3,4,5-triethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO6/c1-6-27-20-15-17(16-21(28-7-2)22(20)29-8-3)23(25)24(4)13-14-30-19-11-9-18(26-5)10-12-19/h9-12,15-16H,6-8,13-14H2,1-5H3