5-bromanyl-2-ethoxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-ethoxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-ethoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-2-29-21-12-11-18(24)14-20(21)23(28)26-19-10-6-9-17(13-19)22(27)25-15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)