N-[4-(dimethylamino)but-2-ynyl]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide hydrochloride

Systemtic Name: N-[4-(dimethylamino)but-2-ynyl]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide hydrochloride Openeye Name: N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide hydrochloride CAS Name: N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide hydrochloride Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CCNC(=O)C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CN(C)CC#CCNC(=O)C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C22H26N2O4.ClH/c1-24(2)16-6-5-15-23-21(25)22(26,17-7-11-19(27-3)12-8-17)18-9-13-20(28-4)14-10-18;/h7-14,26H,15-16H2,1-4H3,(H,23,25);1H