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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-phenoxy-acetamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-phenoxy-acetamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)COC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)COC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H26ClN3O4/c1-32-22-13-11-21(12-14-22)29(25(31)28-20-8-5-7-19(26)17-20)16-6-15-27-24(30)18-33-23-9-3-2-4-10-23/h2-5,7-14,17H,6,15-16,18H2,1H3,(H,27,30)(H,28,31)