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

Systemtic Name: N-cyclopropyl-2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)NC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C

InChI

InChI=1S/C23H28N4O3/c1-15-7-6-10-19(16(15)2)25-21(28)13-27(3)14-22(29)26-20-9-5-4-8-18(20)23(30)24-17-11-12-17/h4-10,17H,11-14H2,1-3H3,(H,24,30)(H,25,28)(H,26,29)