N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2,3,4-trimethoxy-benzamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C15H22N2O5/c1-6-16-14(18)9(2)17-15(19)10-7-8-11(20-3)13(22-5)12(10)21-4/h7-9H,6H2,1-5H3,(H,16,18)(H,17,19)