2-[2-bromanyl-6-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-bromo-4-[(isobutylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-bromo-6-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-bromo-6-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-bromo-4-[(isobutylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C20H26BrClN2O3 MolecularWeight: 457.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)OC.Cl

Isomeric SMILES

CC(C)CNCC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C20H25BrN2O3.ClH/c1-14(2)11-22-12-15-9-17(21)20(18(10-15)25-3)26-13-19(24)23-16-7-5-4-6-8-16;/h4-10,14,22H,11-13H2,1-3H3,(H,23,24);1H