2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-N-(3,4-dimethylphenyl)acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN[C@H](C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H32N2O/c1-14-4-5-20(6-15(14)2)24-21(25)13-23-16(3)22-10-17-7-18(11-22)9-19(8-17)12-22/h4-6,16-19,23H,7-13H2,1-3H3,(H,24,25)/t16-,17?,18?,19?,22?/m1/s1