4-[[cyclopropyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]amino]methyl]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C22H27N3O4/c1-23-22(27)16-6-4-15(5-7-16)13-25(17-8-9-17)14-21(26)24-19-11-10-18(28-2)12-20(19)29-3/h4-7,10-12,17H,8-9,13-14H2,1-3H3,(H,23,27)(H,24,26)