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

Systemtic Name: 3-bromanyl-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C25H25BrN2O4/c1-3-28(21-7-5-4-6-8-21)25(30)18-9-12-20(13-10-18)27-24(29)19-11-14-23(22(26)17-19)32-16-15-31-2/h4-14,17H,3,15-16H2,1-2H3,(H,27,29)