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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC)Br

InChI

InChI=1S/C24H23BrN2O4/c1-3-30-18-12-10-17(11-13-18)26-24(29)19-7-5-6-8-21(19)27-23(28)16-9-14-22(31-4-2)20(25)15-16/h5-15H,3-4H2,1-2H3,(H,26,29)(H,27,28)