N-(3-chlorophenyl)-3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-chlorophenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-3-15-7-4-5-10-18(15)23-20(26)14-24(2)12-11-19(25)22-17-9-6-8-16(21)13-17/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,25)(H,23,26)