N-(4-bromanyl-3-methyl-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(4-methylphenoxy)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-12-3-6-15(7-4-12)21-10-9-17(20)19-14-5-8-16(18)13(2)11-14/h3-8,11H,9-10H2,1-2H3,(H,19,20)