N-[3-[(3-chlorophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-2-phenyl-butanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-2-phenyl-butanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-phenoxyanilino)propyl]-2-phenylbutanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-phenoxyanilino]propyl]-2-phenylbutanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-2-phenyl-butyramide Formula: C32H32ClN3O3 MolecularWeight: 542.06778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C32H32ClN3O3/c1-2-30(24-11-5-3-6-12-24)31(37)34-21-10-22-36(32(38)35-26-14-9-13-25(33)23-26)27-17-19-29(20-18-27)39-28-15-7-4-8-16-28/h3-9,11-20,23,30H,2,10,21-22H2,1H3,(H,34,37)(H,35,38)