3-bromanyl-N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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