2-[bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: 2-[bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[bis[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: 2-[bis[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[bis[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-14-7-5-8-15(2)21(14)24-19(28)12-26(11-18(23)27)13-20(29)25-22-16(3)9-6-10-17(22)4/h5-10H,11-13H2,1-4H3,(H2,23,27)(H,24,28)(H,25,29)