N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2,3,4-trimethoxy-benzamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC(=O)NC2CC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC(=O)NC2CC2)OC)OC

InChI

InChI=1S/C15H20N2O5/c1-20-11-7-6-10(13(21-2)14(11)22-3)15(19)16-8-12(18)17-9-4-5-9/h6-7,9H,4-5,8H2,1-3H3,(H,16,19)(H,17,18)