N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-prop-2-ynyl-ethanamide hydrochloride

Systemtic Name: N-methyl-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-prop-2-ynyl-ethanamide hydrochloride Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-ynyl-acetamide hydrochloride CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-ynylacetamide hydrochloride IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-methyl-N-prop-2-ynylacetamide hydrochloride Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-methyl-N-propargyl-acetamide hydrochloride Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

CN(CC#C)C(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C23H28N2O4.ClH/c1-3-15-25(2)23(27)18-29-22-11-9-19(10-12-22)13-14-24-16-20(26)17-28-21-7-5-4-6-8-21;/h1,4-12,20,24,26H,13-18H2,2H3;1H