N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-15(2)10-11-30-20-9-7-18(13-21(20)29-5)23(28)26-25-22(27)14-24-19-8-6-16(3)12-17(19)4/h6-9,12-13,15,24H,10-11,14H2,1-5H3,(H,25,27)(H,26,28)