3-bromanyl-4-ethoxy-N-(naphthalen-1-ylmethyl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(naphthalen-1-ylmethyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-4-ethoxy-N-(1-naphthylmethyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1-naphthalenylmethyl)-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(naphthalen-1-ylmethyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-4-ethoxy-N-(1-naphthylmethyl)benzamide Formula: C27H24BrNO3 MolecularWeight: 490.38836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

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