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

Systemtic Name: 4-[[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C22H29N3O4/c1-5-28-19-12-11-18(13-20(19)29-6-2)24-21(26)15-25(4)14-16-7-9-17(10-8-16)22(27)23-3/h7-13H,5-6,14-15H2,1-4H3,(H,23,27)(H,24,26)