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

Systemtic Name: N-cyclopropyl-4-[[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(2,5-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(2,5-diethoxyanilino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(2,5-diethoxyanilino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C24H31N3O4/c1-4-30-20-12-13-22(31-5-2)21(14-20)26-23(28)16-27(3)15-17-6-8-18(9-7-17)24(29)25-19-10-11-19/h6-9,12-14,19H,4-5,10-11,15-16H2,1-3H3,(H,25,29)(H,26,28)