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

Systemtic Name: 3-bromanyl-5-methoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(isopropylamino)-2-oxo-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(isopropylamino)-2-keto-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C17H25BrN2O4 MolecularWeight: 401.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC(C)C)OC

InChI

InChI=1S/C17H25BrN2O4/c1-6-7-24-16-13(18)8-12(9-14(16)23-5)17(22)20(4)10-15(21)19-11(2)3/h8-9,11H,6-7,10H2,1-5H3,(H,19,21)