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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-4-14-7-5-6-8-17(14)22-19(24)13-23(2)20(25)12-15-11-16(21)9-10-18(15)26-3/h5-11H,4,12-13H2,1-3H3,(H,22,24)