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

Systemtic Name: 3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2-phenoxyphenyl)propionamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O3/c1-28(17-24(30)26-20-12-6-5-11-19(20)25)16-15-23(29)27-21-13-7-8-14-22(21)31-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,30)(H,27,29)