N'-[3-(3-methylbutoxy)phenyl]carbonyl-2-propoxy-benzohydrazide

Systemtic Name: N'-[3-(3-methylbutoxy)phenyl]carbonyl-2-propoxy-benzohydrazide Openeye Name: N'-(3-isopentyloxybenzoyl)-2-propoxy-benzohydrazide CAS Name: N'-[[3-(3-methylbutoxy)phenyl]-oxomethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[3-(3-methylbutoxy)benzoyl]-2-propoxybenzohydrazide Traditional Name: N'-(3-isoamoxybenzoyl)-2-propoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C22H28N2O4/c1-4-13-28-20-11-6-5-10-19(20)22(26)24-23-21(25)17-8-7-9-18(15-17)27-14-12-16(2)3/h5-11,15-16H,4,12-14H2,1-3H3,(H,23,25)(H,24,26)