3-bromanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-5-methoxy-4-propoxy-benzamide Formula: C16H23BrN2O4 MolecularWeight: 387.26882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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