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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[3-[ethyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[3-[ethyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[3-[(N-ethylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[3-[ethyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-[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(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

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

InChI

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