2-bromanyl-5-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-bromo-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-bromo-5-methoxy-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

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