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

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(isopropylamino)-2-oxo-ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(isopropylamino)-2-keto-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)NCC(=O)NC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O4/c1-5-6-23-15-12(17)7-11(8-13(15)22-4)16(21)18-9-14(20)19-10(2)3/h7-8,10H,5-6,9H2,1-4H3,(H,18,21)(H,19,20)