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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CCOC2=CC=CC=C2Cl)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CCOC2=CC=CC=C2Cl)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C28H32ClN3O3/c1-19-9-7-10-20(2)27(19)30-25(33)17-32(15-16-35-24-14-6-5-13-23(24)29)18-26(34)31-28-21(3)11-8-12-22(28)4/h5-14H,15-18H2,1-4H3,(H,30,33)(H,31,34)