4-(2-ethoxyphenoxy)-N'-[2-[(4-methylphenyl)amino]ethanoyl]butanehydrazide

Systemtic Name: 4-(2-ethoxyphenoxy)-N'-[2-[(4-methylphenyl)amino]ethanoyl]butanehydrazide Openeye Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-methylanilino)acetyl]butanehydrazide CAS Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-methylanilino)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(2-ethoxyphenoxy)-N'-[2-(4-methylanilino)acetyl]butanehydrazide Traditional Name: 4-(2-ethoxyphenoxy)-N'-[2-(p-toluidino)acetyl]butyrohydrazide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O4/c1-3-27-18-7-4-5-8-19(18)28-14-6-9-20(25)23-24-21(26)15-22-17-12-10-16(2)11-13-17/h4-5,7-8,10-13,22H,3,6,9,14-15H2,1-2H3,(H,23,25)(H,24,26)