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

Systemtic Name: 3-bromanyl-N-(4-cyanophenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(4-cyanophenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-cyanophenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4-cyanophenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-cyanophenyl)-4-ethoxy-5-methoxy-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-3-23-16-14(18)8-12(9-15(16)22-2)17(21)20-13-6-4-11(10-19)5-7-13/h4-9H,3H2,1-2H3,(H,20,21)