2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C27H29ClN4O3/c1-4-32(17-25(34)30-22-14-12-21(13-15-22)29-19(3)33)26(20-8-6-5-7-9-20)27(35)31-23-11-10-18(2)24(28)16-23/h5-16,26H,4,17H2,1-3H3,(H,29,33)(H,30,34)(H,31,35)