3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-4-isopropoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)26-18-10-7-15(12-17(18)21)20(25)22-16-8-5-14(6-9-16)11-19(24)23(3)4/h5-10,12-13H,11H2,1-4H3,(H,22,25)