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

Systemtic Name: 3-bromanyl-5-ethoxy-N-(3-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-5-ethoxy-N-(3-methoxyphenyl)-4-(4-methylbenzyl)oxy-benzamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24BrNO4/c1-4-29-22-13-18(24(27)26-19-6-5-7-20(14-19)28-3)12-21(25)23(22)30-15-17-10-8-16(2)9-11-17/h5-14H,4,15H2,1-3H3,(H,26,27)