N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-ethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-ethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-ethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-ethoxy-N-methyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC)OCC

InChI

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