N-tert-butyl-2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(4-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(pyridin-4-ylmethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(4-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC2=CC=NC=C2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC2=CC=NC=C2)OC.Cl

InChI

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