N-(3-bromophenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-bromophenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-bromophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-bromophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-bromophenyl)-2-(4-phenylphenoxy)propionamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18BrNO2/c1-15(21(24)23-19-9-5-8-18(22)14-19)25-20-12-10-17(11-13-20)16-6-3-2-4-7-16/h2-15H,1H3,(H,23,24)