N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OC

InChI

InChI=1S/C23H31N3O6/c1-14(2)10-12-32-17-9-8-16(13-19(17)30-5)21(27)25-26-23(29)20(15(3)4)24-22(28)18-7-6-11-31-18/h6-9,11,13-15,20H,10,12H2,1-5H3,(H,24,28)(H,25,27)(H,26,29)