N-[2-[(2-methyl-5-oxidanylidene-heptan-4-yl)carbamoyl]cyclohexyl]benzamide

Systemtic Name: N-[2-[(2-methyl-5-oxidanylidene-heptan-4-yl)carbamoyl]cyclohexyl]benzamide Openeye Name: N-[2-[(1-isobutyl-2-oxo-butyl)carbamoyl]cyclohexyl]benzamide CAS Name: N-[2-[[(2-methyl-5-oxoheptan-4-yl)amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: N-[2-[(2-methyl-5-oxoheptan-4-yl)carbamoyl]cyclohexyl]benzamide Traditional Name: N-[2-[(1-isobutyl-2-keto-butyl)carbamoyl]cyclohexyl]benzamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(C)C)NC(=O)C1CCCCC1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C(CC(C)C)NC(=O)C1CCCCC1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c1-4-20(25)19(14-15(2)3)24-22(27)17-12-8-9-13-18(17)23-21(26)16-10-6-5-7-11-16/h5-7,10-11,15,17-19H,4,8-9,12-14H2,1-3H3,(H,23,26)(H,24,27)