N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-bromobenzyl)-2-(3-methylphenoxy)acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)Br

InChI

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