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

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C21H26N2O6/c1-5-28-17-10-7-14(11-19(17)29-6-2)21(25)22-13-20(24)23-16-9-8-15(26-3)12-18(16)27-4/h7-12H,5-6,13H2,1-4H3,(H,22,25)(H,23,24)