3-(cyclohexylcarbonylamino)-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

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