N-cyclopropyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-isopropylbenzyl)acetamide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C25H35NO2/c1-17(2)21-5-3-18(4-6-21)15-26(22-7-8-22)23(27)14-24-10-19-9-20(11-24)13-25(28,12-19)16-24/h3-6,17,19-20,22,28H,7-16H2,1-2H3/t19-,20+,24?,25?