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

Systemtic Name: N-[2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-5-30-19-12-11-18(13-20(19)31-6-2)25-21(27)15-26(4)22(28)14-24-23(29)17-9-7-16(3)8-10-17/h7-13H,5-6,14-15H2,1-4H3,(H,24,29)(H,25,27)