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

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[2-oxo-2-(propylamino)ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[2-oxo-2-(propylamino)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-oxo-2-(propylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-keto-2-(propylamino)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C16H23BrN2O4 MolecularWeight: 387.26882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C(=C1)Br)OCCC)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C(=C1)Br)OCCC)OC

InChI

InChI=1S/C16H23BrN2O4/c1-4-6-18-14(20)10-19-16(21)11-8-12(17)15(23-7-5-2)13(9-11)22-3/h8-9H,4-7,10H2,1-3H3,(H,18,20)(H,19,21)