N-(3-bromophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-(3-bromophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(3-bromophenyl)-3-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(3-bromophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-bromophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(3-bromophenyl)-3-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO3/c1-3-27-22-13-18(23(26)25-20-6-4-5-19(24)14-20)11-12-21(22)28-15-17-9-7-16(2)8-10-17/h4-14H,3,15H2,1-2H3,(H,25,26)