3-bromanyl-4-ethoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(3-methoxyphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(3-methoxyphenyl)benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-3-21-15-8-7-11(9-14(15)17)16(19)18-12-5-4-6-13(10-12)20-2/h4-10H,3H2,1-2H3,(H,18,19)