N-[1-(3-cyclohexyloxypropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(3-cyclohexyloxypropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[3-(cyclohexoxy)propylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-cyclohexyloxypropylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-cyclohexyloxypropylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[3-(cyclohexoxy)propylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C23H36N2O3/c1-17(2)16-21(25-22(26)20-13-8-7-10-18(20)3)23(27)24-14-9-15-28-19-11-5-4-6-12-19/h7-8,10,13,17,19,21H,4-6,9,11-12,14-16H2,1-3H3,(H,24,27)(H,25,26)