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

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)-2-oxoethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)-2-keto-ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C14H19BrN2O4 MolecularWeight: 359.21566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)N(C)C)OC

InChI

InChI=1S/C14H19BrN2O4/c1-5-21-13-10(15)6-9(7-11(13)20-4)14(19)16-8-12(18)17(2)3/h6-7H,5,8H2,1-4H3,(H,16,19)