N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-methyl-heptanamide

Systemtic Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-methyl-heptanamide Openeye Name: N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-methyl-heptanamide CAS Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-methylheptanamide IUPAC Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-methylheptanamide Traditional Name: N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-methyl-enanthamide Formula: C28H45NO MolecularWeight: 411.663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=O)NCC1(CCCC2(C1CCC3=C2C=CC(=C3)C(C)C)C)C

Isomeric SMILES

CCCCCC(C)C(=O)NCC1(CCCC2(C1CCC3=C2C=CC(=C3)C(C)C)C)C

InChI

InChI=1S/C28H45NO/c1-7-8-9-11-21(4)26(30)29-19-27(5)16-10-17-28(6)24-14-12-22(20(2)3)18-23(24)13-15-25(27)28/h12,14,18,20-21,25H,7-11,13,15-17,19H2,1-6H3,(H,29,30)