N-tert-butyl-2-[2-ethoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(3-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-ethoxy-4-[(3-pyridinylmethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(3-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C21H29N3O3.ClH/c1-5-26-19-11-16(12-23-14-17-7-6-10-22-13-17)8-9-18(19)27-15-20(25)24-21(2,3)4;/h6-11,13,23H,5,12,14-15H2,1-4H3,(H,24,25);1H