N-(3-bromophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-bromophenyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-bromophenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-bromophenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-bromophenyl)propionamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H18BrNO4/c1-11(21)13-7-8-16(17(9-13)23-3)24-12(2)18(22)20-15-6-4-5-14(19)10-15/h4-10,12H,1-3H3,(H,20,22)