N-(3-bromophenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(3-bromophenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3-bromophenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(3-bromophenyl)-4-(phenoxymethyl)benzamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrNO2/c21-17-5-4-6-18(13-17)22-20(23)16-11-9-15(10-12-16)14-24-19-7-2-1-3-8-19/h1-13H,14H2,(H,22,23)