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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[5-(isobutyrylamino)-2-methyl-phenyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H31N3O3/c1-16(2)23(29)26-21-13-12-17(3)22(15-21)28-25(31)19-10-7-11-20(14-19)27-24(30)18-8-5-4-6-9-18/h7,10-16,18H,4-6,8-9H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)