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

Systemtic Name: 3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H21BrN2O3/c1-4-11-26-18-10-7-15(13-17(18)21)20(25)22-16-8-5-14(6-9-16)12-19(24)23(2)3/h4-10,13H,1,11-12H2,2-3H3,(H,22,25)