3-methoxy-N'-(2-phenylbutanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(2-phenylbutanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(2-phenylbutanoyl)-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-(1-oxo-2-phenylbutyl)-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(2-phenylbutanoyl)-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-(2-phenylbutanoyl)-4-propoxy-benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-13-27-18-12-11-16(14-19(18)26-3)20(24)22-23-21(25)17(5-2)15-9-7-6-8-10-15/h6-12,14,17H,4-5,13H2,1-3H3,(H,22,24)(H,23,25)