N-[1-[2-(cyclohexen-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C22H32N2O2/c1-16(2)15-20(24-21(25)19-12-8-7-9-17(19)3)22(26)23-14-13-18-10-5-4-6-11-18/h7-10,12,16,20H,4-6,11,13-15H2,1-3H3,(H,23,26)(H,24,25)