2-(2-azanyl-4-methoxy-phenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-(3-bromophenyl)acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-20-12-5-6-14(13(17)8-12)21-9-15(19)18-11-4-2-3-10(16)7-11/h2-8H,9,17H2,1H3,(H,18,19)