N-[1-[(2-methyl-5-oxidanylidene-heptan-4-yl)carbamoyl]cyclohexyl]benzamide

Systemtic Name: N-[1-[(2-methyl-5-oxidanylidene-heptan-4-yl)carbamoyl]cyclohexyl]benzamide Openeye Name: N-[1-[(1-isobutyl-2-oxo-butyl)carbamoyl]cyclohexyl]benzamide CAS Name: N-[1-[[(2-methyl-5-oxoheptan-4-yl)amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: N-[1-[(2-methyl-5-oxoheptan-4-yl)carbamoyl]cyclohexyl]benzamide Traditional Name: N-[1-[(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)C1(CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C(CC(C)C)NC(=O)C1(CCCCC1)NC(=O)C2=CC=CC=C2

InChI

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