2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(4-ethylphenyl)propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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