N'-[2-(2-methoxyphenoxy)ethanoyl]-3,5-dimethyl-benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-3,5-dimethyl-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-3,5-dimethyl-benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3,5-dimethylbenzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-3,5-dimethylbenzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-3,5-dimethyl-benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H20N2O4/c1-12-8-13(2)10-14(9-12)18(22)20-19-17(21)11-24-16-7-5-4-6-15(16)23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)