3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 3-bromo-5-methoxy-N-(1-naphthylmethyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-N-(1-naphthylmethyl)benzamide Formula: C27H24BrNO3 MolecularWeight: 490.38836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H24BrNO3/c1-18-10-12-19(13-11-18)17-32-26-24(28)14-22(15-25(26)31-2)27(30)29-16-21-8-5-7-20-6-3-4-9-23(20)21/h3-15H,16-17H2,1-2H3,(H,29,30)