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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-chlorophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[[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)C(C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O2/c1-4-15-9-5-7-11-17(15)22-19(25)13-24(3)14(2)20(26)23-18-12-8-6-10-16(18)21/h5-12,14H,4,13H2,1-3H3,(H,22,25)(H,23,26)