N'-ethanoyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanehydrazide Openeye Name: N'-acetyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetohydrazide CAS Name: N'-acetyl-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetohydrazide IUPAC Name: N'-acetyl-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetohydrazide Traditional Name: N'-acetyl-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetohydrazide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NNC(=O)C)OC

InChI

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