3-bromanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)-2-oxo-ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)-2-keto-ethyl]-5-methoxy-4-propoxy-benzamide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)N(C)C)OC

InChI

InChI=1S/C15H21BrN2O4/c1-5-6-22-14-11(16)7-10(8-12(14)21-4)15(20)17-9-13(19)18(2)3/h7-8H,5-6,9H2,1-4H3,(H,17,20)