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

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-phenethyloxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-5-bromo-2-phenethyloxy-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O3/c30-24-14-15-27(35-17-16-21-8-3-1-4-9-21)26(19-24)29(34)32-25-13-7-12-23(18-25)28(33)31-20-22-10-5-2-6-11-22/h1-15,18-19H,16-17,20H2,(H,31,33)(H,32,34)