3-bromanyl-4-ethoxy-5-methoxy-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-naphthalen-2-yl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-naphthyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-naphthalenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-naphthalen-2-ylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-naphthyl)benzamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H18BrNO3/c1-3-25-19-17(21)11-15(12-18(19)24-2)20(23)22-16-9-8-13-6-4-5-7-14(13)10-16/h4-12H,3H2,1-2H3,(H,22,23)