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

Systemtic Name: 3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C23H30BrN3O4 MolecularWeight: 492.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrN3O4/c1-4-27(5-2)13-12-25-22(28)17-6-9-19(10-7-17)26-23(29)18-8-11-21(20(24)16-18)31-15-14-30-3/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,28)(H,26,29)