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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-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)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Br

InChI

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