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

Systemtic Name: 2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C26H28N4O3/c1-18-10-9-15-22(19(18)2)28-24(31)16-30(3)17-25(32)29-23-14-8-7-13-21(23)26(33)27-20-11-5-4-6-12-20/h4-15H,16-17H2,1-3H3,(H,27,33)(H,28,31)(H,29,32)