N-[3-[(3-methylphenyl)carbamoyl-phenyl-amino]propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(3-methylphenyl)carbamoyl-phenyl-amino]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[N-(m-tolylcarbamoyl)anilino]propyl]cyclohexanecarboxamide CAS Name: N-[3-(N-[(3-methylanilino)-oxomethyl]anilino)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[N-[(3-methylphenyl)carbamoyl]anilino]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[N-(m-tolylcarbamoyl)anilino]propyl]cyclohexanecarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCCNC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCCNC(=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-19-10-8-13-21(18-19)26-24(29)27(22-14-6-3-7-15-22)17-9-16-25-23(28)20-11-4-2-5-12-20/h3,6-8,10,13-15,18,20H,2,4-5,9,11-12,16-17H2,1H3,(H,25,28)(H,26,29)