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

Systemtic Name: 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N4O4/c1-15(2)23-22(29)18-10-5-6-11-19(18)25-21(28)14-26(3)13-20(27)24-16-8-7-9-17(12-16)30-4/h5-12,15H,13-14H2,1-4H3,(H,23,29)(H,24,27)(H,25,28)