3-(3-bromanylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(p-tolyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(p-tolyl)propionamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-12-5-7-14(8-6-12)18-16(19)9-10-20-15-4-2-3-13(17)11-15/h2-8,11H,9-10H2,1H3,(H,18,19)