(5S,7R)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-phenyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-phenyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-phenyl-adamantane-1-carboxamide CAS Name: (5S,7R)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-phenyl-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-phenyladamantane-1-carboxamide Traditional Name: (5S,7R)-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-phenyl-adamantane-1-carboxamide Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C24H29NO2/c1-17-8-9-21(27-17)15-25(2)22(26)24-13-18-10-19(14-24)12-23(11-18,16-24)20-6-4-3-5-7-20/h3-9,18-19H,10-16H2,1-2H3/t18-,19+,23?,24?