N-[3-[(3,4-dichlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-phenyl-acetamide CAS Name: N-[3-(N-[(3,4-dichloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2-phenylacetamide IUPAC Name: N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2-phenylacetamide Traditional Name: N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-phenyl-acetamide Formula: C25H25Cl2N3O3 MolecularWeight: 486.3903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H25Cl2N3O3/c1-33-21-11-9-20(10-12-21)30(25(32)29-19-8-13-22(26)23(27)17-19)15-5-14-28-24(31)16-18-6-3-2-4-7-18/h2-4,6-13,17H,5,14-16H2,1H3,(H,28,31)(H,29,32)