4-[[cyclopropyl-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,5-diethoxyanilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(2,5-diethoxyanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,5-diethoxyanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(2,5-diethoxyanilino)-2-keto-ethyl]amino]methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C23H29N3O4/c1-3-29-19-11-12-21(30-4-2)20(13-19)25-22(27)15-26(18-9-10-18)14-16-5-7-17(8-6-16)23(24)28/h5-8,11-13,18H,3-4,9-10,14-15H2,1-2H3,(H2,24,28)(H,25,27)