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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-3-29-21-14-11-17(15-20(21)24)22(27)25-18-12-9-16(10-13-18)23(28)26(2)19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,25,27)