N-[(1R)-1-(1-adamantyl)ethyl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyclopentyloxy-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(cyclopentoxy)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-cyclopentyloxybenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(cyclopentoxy)benzamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C24H33NO2/c1-16(24-13-17-10-18(14-24)12-19(11-17)15-24)25-23(26)20-6-8-22(9-7-20)27-21-4-2-3-5-21/h6-9,16-19,21H,2-5,10-15H2,1H3,(H,25,26)/t16-,17?,18?,19?,24?/m1/s1