3-(cyclohexylcarbonylamino)-N-[3-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O3/c1-2-14-25-22(28)18-10-6-12-20(15-18)27-24(30)19-11-7-13-21(16-19)26-23(29)17-8-4-3-5-9-17/h6-7,10-13,15-17H,2-5,8-9,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)