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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-phenyl-acetamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2-phenylacetamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2-phenylacetamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-phenyl-acetamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-32-23-13-11-22(12-14-23)29(25(31)28-21-10-5-9-20(26)18-21)16-6-15-27-24(30)17-19-7-3-2-4-8-19/h2-5,7-14,18H,6,15-17H2,1H3,(H,27,30)(H,28,31)