N-dodecyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide

Systemtic Name: N-dodecyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Openeye Name: N-dodecyl-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide CAS Name: N-dodecyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide IUPAC Name: N-dodecyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Traditional Name: 7-isopropyl-N-lauryl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide Formula: C32H55NO MolecularWeight: 469.7852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

InChI

InChI=1S/C32H55NO/c1-6-7-8-9-10-11-12-13-14-15-23-33-30(34)32(5)22-16-21-31(4)28-19-17-26(25(2)3)24-27(28)18-20-29(31)32/h18,24-25,28-29H,6-17,19-23H2,1-5H3,(H,33,34)