3-bromanyl-4-hexoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-hexoxy-benzamide CAS Name: 3-bromo-4-hexoxy-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-hexoxybenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-hexoxy-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-2-3-4-10-17-33-25-16-15-21(18-23(25)28)26(31)30-24-14-9-8-13-22(24)27(32)29-19-20-11-6-5-7-12-20/h5-9,11-16,18H,2-4,10,17,19H2,1H3,(H,29,32)(H,30,31)