N-tert-butyl-2-[2-methoxy-6-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-6-[(3-pyridylmethylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-6-[(3-pyridinylmethylamino)methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[(pyridin-3-ylmethylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-6-[(3-pyridylmethylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C20H29Cl2N3O3 MolecularWeight: 430.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CN=CC=C2.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CN=CC=C2.Cl.Cl

InChI

InChI=1S/C20H27N3O3.2ClH/c1-20(2,3)23-18(24)14-26-19-16(8-5-9-17(19)25-4)13-22-12-15-7-6-10-21-11-15;;/h5-11,22H,12-14H2,1-4H3,(H,23,24);2*1H