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

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O4/c1-31-16-14-27-24(29)19-7-10-21(11-8-19)28-25(30)20-9-12-23(22(26)17-20)32-15-13-18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H,27,29)(H,28,30)