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

Systemtic Name: N-cyclopropyl-2-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C20H23N3O4/c1-26-14-9-10-17(18(11-14)27-2)23-19(24)12-21-16-6-4-3-5-15(16)20(25)22-13-7-8-13/h3-6,9-11,13,21H,7-8,12H2,1-2H3,(H,22,25)(H,23,24)