N-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C17H25N3O4/c1-5-13-6-8-14(9-7-13)24-10-15(22)19-20-17(23)16(11(2)3)18-12(4)21/h6-9,11,16H,5,10H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)