N-(2-bromophenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-bromophenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-bromophenyl)-3-methoxy-benzamide CAS Name: N-(2-bromophenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2-bromophenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-bromophenyl)-3-methoxy-benzamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OCC3=CC=CC=C3

InChI

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