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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/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/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)