N-(4-bromophenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(4-bromophenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(4-bromophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(4-bromophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-bromophenyl)-2-(3-methylphenoxy)propionamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-11-4-3-5-15(10-11)20-12(2)16(19)18-14-8-6-13(17)7-9-14/h3-10,12H,1-2H3,(H,18,19)