3-bromanyl-4-ethoxy-5-methoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-methoxyphenyl)benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-4-23-16-14(18)8-11(9-15(16)22-3)17(20)19-12-6-5-7-13(10-12)21-2/h5-10H,4H2,1-3H3,(H,19,20)