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

Systemtic Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5/c1-12(2)9-10-28-16-8-7-15(11-17(16)27-6)19(25)22-23-20(26)18(13(3)4)21-14(5)24/h7-8,11-13,18H,9-10H2,1-6H3,(H,21,24)(H,22,25)(H,23,26)