3-methoxy-N'-(4-phenoxybutanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(4-phenoxybutanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(4-phenoxybutanoyl)-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-(1-oxo-4-phenoxybutyl)-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(4-phenoxybutanoyl)-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-(4-phenoxybutanoyl)-4-propoxy-benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-3-13-28-18-12-11-16(15-19(18)26-2)21(25)23-22-20(24)10-7-14-27-17-8-5-4-6-9-17/h4-6,8-9,11-12,15H,3,7,10,13-14H2,1-2H3,(H,22,24)(H,23,25)