N'-[2-[(2-ethoxyphenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(2-ethoxyphenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(2-ethoxyanilino)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(2-ethoxyanilino)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(2-ethoxyanilino)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-(o-phenetidino)acetyl]benzohydrazide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25N3O6/c1-5-29-15-9-7-6-8-14(15)21-12-18(24)22-23-20(25)13-10-16(26-2)19(28-4)17(11-13)27-3/h6-11,21H,5,12H2,1-4H3,(H,22,24)(H,23,25)