2-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-benzamide Openeye Name: 2-amino-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4,5-dimethoxy-benzamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1N)OC)OC

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1N)OC)OC

InChI

InChI=1S/C14H21N3O4/c1-5-16-13(18)8(2)17-14(19)9-6-11(20-3)12(21-4)7-10(9)15/h6-8H,5,15H2,1-4H3,(H,16,18)(H,17,19)