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

Systemtic Name: N-[1-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(4-hexoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C20H31N3O4/c1-5-6-7-8-13-27-17-11-9-16(10-12-17)19(25)22-23-20(26)18(14(2)3)21-15(4)24/h9-12,14,18H,5-8,13H2,1-4H3,(H,21,24)(H,22,25)(H,23,26)