2-(4-bromanyl-2-ethanoyl-phenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N,N-dibenzyl-acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N,N-dibenzylacetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N,N-dibenzyl-acetamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H22BrNO3/c1-18(27)22-14-21(25)12-13-23(22)29-17-24(28)26(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14H,15-17H2,1H3