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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3C)OCC

InChI

InChI=1S/C25H31N3O5/c1-5-32-21-11-10-19(14-22(21)33-6-2)26-23(29)15-28(4)25(31)17-8-7-9-18(13-17)27-24(30)20-12-16(20)3/h7-11,13-14,16,20H,5-6,12,15H2,1-4H3,(H,26,29)(H,27,30)