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

Systemtic Name: 3-bromanyl-N-(4-ethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-bromo-N-(4-ethylphenyl)-5-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-N-(4-ethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-bromo-N-(4-ethylphenyl)-5-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-bromo-N-(4-ethylphenyl)-5-methoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H24BrNO3/c1-4-17-9-11-20(12-10-17)26-24(27)19-13-21(25)23(22(14-19)28-3)29-15-18-7-5-16(2)6-8-18/h5-14H,4,15H2,1-3H3,(H,26,27)