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3,4-diethoxy-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

3,4-diethoxy-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,4-diethoxy-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,4-diethoxy-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide
CAS Name:3,4-diethoxy-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide
IUPAC Name:3,4-diethoxy-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide
Traditional Name:3,4-diethoxy-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]benzamide
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OCC)OCC


Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)OCC)OCC


InChI

InChI=1S/C22H28N2O5/c1-5-24(15-21(25)23-17-10-8-9-11-18(17)27-4)22(26)16-12-13-19(28-6-2)20(14-16)29-7-3/h8-14H,5-7,15H2,1-4H3,(H,23,25)


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