3-bromanyl-4-butoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC)Br

InChI

InChI=1S/C26H27BrN2O4/c1-3-5-16-33-24-15-10-18(17-22(24)27)25(30)29-23-9-7-6-8-21(23)26(31)28-19-11-13-20(14-12-19)32-4-2/h6-15,17H,3-5,16H2,1-2H3,(H,28,31)(H,29,30)