4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N4O4/c1-23(12-18(25)22-15-4-3-5-16(10-15)27-2)11-17(24)21-14-8-6-13(7-9-14)19(20)26/h3-10H,11-12H2,1-2H3,(H2,20,26)(H,21,24)(H,22,25)