2-(1-adamantylamino)-N-[4-[(2R)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[4-[(2R)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[4-[(2R)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[4-[(2R)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-3-15(2)19-4-6-20(7-5-19)24-21(25)14-23-22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,15-18,23H,3,8-14H2,1-2H3,(H,24,25)/t15-,16?,17?,18?,22?/m1/s1