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

Systemtic Name: 2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-isopropyl-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C

InChI

InChI=1S/C23H30N4O3/c1-15(2)24-23(30)18-10-6-7-11-20(18)26-22(29)14-27(5)13-21(28)25-19-12-8-9-16(3)17(19)4/h6-12,15H,13-14H2,1-5H3,(H,24,30)(H,25,28)(H,26,29)