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

Systemtic Name: N-[3-methyl-1-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(4-isopentyloxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[2-[4-(3-methylbutoxy)benzoyl]hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(4-isoamoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-12(2)10-11-26-16-8-6-15(7-9-16)18(24)21-22-19(25)17(13(3)4)20-14(5)23/h6-9,12-13,17H,10-11H2,1-5H3,(H,20,23)(H,21,24)(H,22,25)