3,4,5-triethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3,4,5-triethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3,4,5-triethoxy-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H30N2O6/c1-6-29-19-12-16(13-20(30-7-2)22(19)31-8-3)23(27)25(4)15-21(26)24-17-10-9-11-18(14-17)28-5/h9-14H,6-8,15H2,1-5H3,(H,24,26)