N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H31NO3/c1-14(22-11-15-6-16(12-22)8-17(7-15)13-22)23-21(24)10-18-9-19(25-2)4-5-20(18)26-3/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,23,24)/t14-,15?,16?,17?,22?/m1/s1