3-bromanyl-N-[(4-methoxyphenyl)methyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-p-anisyl-4-phenethyloxy-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

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