N-(2-azanyl-2-oxidanylidene-ethyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C13H17BrN2O4 MolecularWeight: 345.18908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O4/c1-3-4-20-12-9(14)5-8(6-10(12)19-2)13(18)16-7-11(15)17/h5-6H,3-4,7H2,1-2H3,(H2,15,17)(H,16,18)