3-bromanyl-4-ethoxy-N-naphthalen-1-yl-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-naphthalen-1-yl-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-4-ethoxy-N-(1-naphthyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1-naphthalenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-naphthalen-1-yl-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-4-ethoxy-N-(1-naphthyl)benzamide Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22BrNO3/c1-2-30-25-22(27)15-20(16-24(25)31-17-18-9-4-3-5-10-18)26(29)28-23-14-8-12-19-11-6-7-13-21(19)23/h3-16H,2,17H2,1H3,(H,28,29)