N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-14-12-19(14)21(27)24-17-6-4-15(5-7-17)22(28)25(2)13-20(26)23-16-8-10-18(29-3)11-9-16/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,27)