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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(3-methylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(3-methylphenoxy)-N-(p-tolyl)acetamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22BrNO2/c1-17-6-12-21(13-7-17)25(15-19-8-10-20(24)11-9-19)23(26)16-27-22-5-3-4-18(2)14-22/h3-14H,15-16H2,1-2H3