N-(4-chlorophenyl)-2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]-methyl-amino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-3-26-17-7-5-4-6-16(17)22-19(25)13-23(2)12-18(24)21-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)