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

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

Systemtic Name:N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]naphthalene-2-carboxamide
Openeye Name:N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]naphthalene-2-carboxamide
CAS Name:N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-naphthalenecarboxamide
IUPAC Name:N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]naphthalene-2-carboxamide
Traditional Name:N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-naphthamide
Formula: C31H37NO
MolecularWeight: 439.63158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)C4=CC5=CC=CC=C5C=C4)C


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)C4=CC5=CC=CC=C5C=C4)C


InChI

InChI=1S/C31H37NO/c1-21(2)23-12-14-27-25(18-23)13-15-28-30(3,16-7-17-31(27,28)4)20-32-29(33)26-11-10-22-8-5-6-9-24(22)19-26/h5-6,8-12,14,18-19,21,28H,7,13,15-17,20H2,1-4H3,(H,32,33)


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