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

Systemtic Name: 2-[2-bromanyl-4-(ethylaminomethyl)-6-methoxy-phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-bromo-4-(ethylaminomethyl)-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-bromo-4-(ethylaminomethyl)-6-methoxyphenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-bromo-4-(ethylaminomethyl)-6-methoxyphenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-bromo-4-(ethylaminomethyl)-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C18H22BrClN2O3 MolecularWeight: 429.73588

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)OC.Cl

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C18H21BrN2O3.ClH/c1-3-20-11-13-9-15(19)18(16(10-13)23-2)24-12-17(22)21-14-7-5-4-6-8-14;/h4-10,20H,3,11-12H2,1-2H3,(H,21,22);1H