N-[2-azanyl-4,6-bis(oxidanylidene)-3,5-dipropyl-cyclohexen-1-yl]-3-phenyl-butanamide

Systemtic Name: N-[2-azanyl-4,6-bis(oxidanylidene)-3,5-dipropyl-cyclohexen-1-yl]-3-phenyl-butanamide Openeye Name: N-(2-amino-4,6-dioxo-3,5-dipropyl-cyclohexen-1-yl)-3-phenyl-butanamide CAS Name: N-(2-amino-4,6-dioxo-3,5-dipropyl-1-cyclohexenyl)-3-phenylbutanamide IUPAC Name: N-(2-amino-4,6-dioxo-3,5-dipropylcyclohexen-1-yl)-3-phenylbutanamide Traditional Name: N-(2-amino-4,6-diketo-3,5-dipropyl-cyclohexen-1-yl)-3-phenyl-butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)C(C(=O)C(=C1N)NC(=O)CC(C)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC1C(=O)C(C(=O)C(=C1N)NC(=O)CC(C)C2=CC=CC=C2)CCC

InChI

InChI=1S/C22H30N2O3/c1-4-9-16-19(23)20(22(27)17(10-5-2)21(16)26)24-18(25)13-14(3)15-11-7-6-8-12-15/h6-8,11-12,14,16-17H,4-5,9-10,13,23H2,1-3H3,(H,24,25)