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

Systemtic Name: 3-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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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)C)Br

Isomeric SMILES

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

InChI

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