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

Systemtic Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H32N2O3/c1-14(22-10-15-6-16(11-22)8-17(7-15)12-22)23-13-21(25)24-19-9-18(26-2)4-5-20(19)27-3/h4-5,9,14-17,23H,6-8,10-13H2,1-3H3,(H,24,25)/t14-,15?,16?,17?,22?/m1/s1