3-(cyclohexylcarbonylamino)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-16-10-13-21(27-24(30)18-11-12-18)15-22(16)28-25(31)19-8-5-9-20(14-19)26-23(29)17-6-3-2-4-7-17/h5,8-10,13-15,17-18H,2-4,6-7,11-12H2,1H3,(H,26,29)(H,27,30)(H,28,31)