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

Systemtic Name: 3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC)Br

InChI

InChI=1S/C23H30BrN3O3/c1-4-15-30-21-12-9-18(16-20(21)24)23(29)26-19-10-7-17(8-11-19)22(28)25-13-14-27(5-2)6-3/h7-12,16H,4-6,13-15H2,1-3H3,(H,25,28)(H,26,29)