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

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-phenethyl-acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-phenethylacetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-phenethylacetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-phenethyl-acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-23(14-19(25)22-17-9-7-16(20)8-10-17)13-18(24)21-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,24)(H,22,25)