2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)N)OCC

InChI

InChI=1S/C15H23N3O4/c1-4-21-12-7-6-11(8-13(12)22-5-2)17-15(20)10-18(3)9-14(16)19/h6-8H,4-5,9-10H2,1-3H3,(H2,16,19)(H,17,20)