3-bromanyl-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-[3-(dimethylamino)-3-keto-propyl]phenyl]benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C21H23BrN2O3/c1-4-13-27-19-11-8-16(14-18(19)22)21(26)23-17-9-5-15(6-10-17)7-12-20(25)24(2)3/h4-6,8-11,14H,1,7,12-13H2,2-3H3,(H,23,26)