N-[(1R)-1-(1-adamantyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]tetralin-6-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]tetralin-6-carboxamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C23H31NO/c1-15(23-12-16-8-17(13-23)10-18(9-16)14-23)24-22(25)21-7-6-19-4-2-3-5-20(19)11-21/h6-7,11,15-18H,2-5,8-10,12-14H2,1H3,(H,24,25)/t15-,16?,17?,18?,23?/m1/s1