3-bromanyl-5-methoxy-N-(4-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-5-methoxy-N-(4-methoxyphenyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-5-methoxy-N-(4-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-5-methoxy-N-(4-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-5-methoxy-N-(4-methoxyphenyl)-4-(4-methylbenzyl)oxy-benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H22BrNO4/c1-15-4-6-16(7-5-15)14-29-22-20(24)12-17(13-21(22)28-3)23(26)25-18-8-10-19(27-2)11-9-18/h4-13H,14H2,1-3H3,(H,25,26)