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

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-2-methoxy-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-5-bromo-2-methoxy-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O3/c1-28-20-12-11-16(23)13-18(20)22(27)25-19-10-6-5-9-17(19)21(26)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)