3-bromanyl-4-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-bromo-4-methoxy-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-27-22-12-11-18(13-21(22)24)23(26)25-14-19-9-5-6-10-20(19)16-28-15-17-7-3-2-4-8-17/h2-13H,14-16H2,1H3,(H,25,26)