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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-(2-methoxyethoxy)-N-methyl-benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-(2-methoxyethoxy)-N-methylbenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-bromo-4-(2-methoxyethoxy)-N-methyl-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C25H25BrN2O4/c1-28(25(30)19-12-13-23(21(26)16-19)32-15-14-31-2)22-11-7-6-10-20(22)24(29)27-17-18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,27,29)