2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(4-ethylphenyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C21H26ClN3O2/c1-4-16-7-10-18(11-8-16)23-20(26)13-25(5-2)14-21(27)24-19-12-17(22)9-6-15(19)3/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)(H,24,27)