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

Systemtic Name: 2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(2-pyridinylmethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCC3=CC=CC=N3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCC3=CC=CC=N3)OC.Cl

InChI

InChI=1S/C23H25N3O3.ClH/c1-17-6-9-19(10-7-17)26-23(27)16-29-21-11-8-18(13-22(21)28-2)14-24-15-20-5-3-4-12-25-20;/h3-13,24H,14-16H2,1-2H3,(H,26,27);1H