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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]cyclohexanecarboxamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]cyclohexanecarboxamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)C2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)C2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-31-22-13-11-21(12-14-22)28(24(30)27-20-10-5-9-19(25)17-20)16-6-15-26-23(29)18-7-3-2-4-8-18/h5,9-14,17-18H,2-4,6-8,15-16H2,1H3,(H,26,29)(H,27,30)