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

Systemtic Name: 3-bromanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C15H19BrN2O4 MolecularWeight: 371.22636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C15H19BrN2O4/c1-3-22-14-11(16)6-9(7-12(14)21-2)15(20)17-8-13(19)18-10-4-5-10/h6-7,10H,3-5,8H2,1-2H3,(H,17,20)(H,18,19)