N-(4-bromophenyl)-2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCO)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCO)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O4/c1-24-17-10-13(11-20-8-9-22)2-7-16(17)25-12-18(23)21-15-5-3-14(19)4-6-15/h2-7,10,20,22H,8-9,11-12H2,1H3,(H,21,23)