N-(3-bromophenyl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-11-8-12(6-7-15(11)20-2)9-16(19)18-14-5-3-4-13(17)10-14/h3-8,10H,9H2,1-2H3,(H,18,19)