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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[ethyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[ethyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[(N-ethylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-[ethyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-[ethyl(phenyl)carbamoyl]phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-3-27(20-8-6-5-7-9-20)24(29)17-10-13-19(14-11-17)26-23(28)18-12-15-22(30-4-2)21(25)16-18/h5-16H,3-4H2,1-2H3,(H,26,28)