2-[(4-tert-butylphenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butylanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26ClN3O2/c1-14-17(22)6-5-7-18(14)25-20(27)13-24-19(26)12-23-16-10-8-15(9-11-16)21(2,3)4/h5-11,23H,12-13H2,1-4H3,(H,24,26)(H,25,27)