N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H27N3O4/c1-15-6-11-19(16(2)13-15)22-14-21(26)24-23-20(25)5-4-12-28-18-9-7-17(27-3)8-10-18/h6-11,13,22H,4-5,12,14H2,1-3H3,(H,23,25)(H,24,26)