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

Systemtic Name: 5-bromanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-propoxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-propoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O3/c1-2-13-30-22-12-11-19(25)15-21(22)24(29)27-20-10-6-9-18(14-20)23(28)26-16-17-7-4-3-5-8-17/h3-12,14-15H,2,13,16H2,1H3,(H,26,28)(H,27,29)