2-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-(2,6-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)C)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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