N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]heptanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]heptanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]heptanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]heptanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]heptanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]enanthamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C24H32ClN3O3/c1-3-4-5-6-11-23(29)26-16-8-17-28(21-12-14-22(31-2)15-13-21)24(30)27-20-10-7-9-19(25)18-20/h7,9-10,12-15,18H,3-6,8,11,16-17H2,1-2H3,(H,26,29)(H,27,30)