2-[4-(1-adamantyl)phenoxy]-N-(2-dimethylaminoethyl)ethanamide hydrochloride

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(2-dimethylaminoethyl)ethanamide hydrochloride Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide hydrochloride CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide hydrochloride IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide hydrochloride Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(2-dimethylaminoethyl)acetamide hydrochloride Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

CN(C)CCNC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C22H32N2O2.ClH/c1-24(2)8-7-23-21(25)15-26-20-5-3-19(4-6-20)22-12-16-9-17(13-22)11-18(10-16)14-22;/h3-6,16-18H,7-15H2,1-2H3,(H,23,25);1H