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

Systemtic Name: 3-bromanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-methoxy-4-propoxy-benzamide Formula: C16H21BrN2O4 MolecularWeight: 385.25294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C16H21BrN2O4/c1-3-6-23-15-12(17)7-10(8-13(15)22-2)16(21)18-9-14(20)19-11-4-5-11/h7-8,11H,3-6,9H2,1-2H3,(H,18,21)(H,19,20)