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

Systemtic Name: 4-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(3,4-diethoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(3,4-diethoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(3,4-diethoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(3,4-diethoxyanilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C20H24N2O5/c1-4-25-17-11-8-15(12-18(17)26-5-2)22-19(23)13-27-16-9-6-14(7-10-16)20(24)21-3/h6-12H,4-5,13H2,1-3H3,(H,21,24)(H,22,23)