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

Systemtic Name: 4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-21-20(27)14-7-9-15(10-8-14)22-18(25)12-24(2)13-19(26)23-16-5-4-6-17(11-16)28-3/h4-11H,12-13H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)