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

Systemtic Name: 3-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-3-30-17-11-9-16(10-12-17)25-23(28)18-6-4-5-7-20(18)26-22(27)15-8-13-21(29-2)19(24)14-15/h4-14H,3H2,1-2H3,(H,25,28)(H,26,27)