N-(3-bromophenyl)-4-[(3-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(3-bromophenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Openeye Name: N-(3-bromophenyl)-4-[(3-methoxyphenoxy)methyl]benzamide CAS Name: N-(3-bromophenyl)-4-[(3-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(3-bromophenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Traditional Name: N-(3-bromophenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-25-19-6-3-7-20(13-19)26-14-15-8-10-16(11-9-15)21(24)23-18-5-2-4-17(22)12-18/h2-13H,14H2,1H3,(H,23,24)