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

Systemtic Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]acetamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-6-25-14-7-9-15(10-8-14)26-12(4)17(23)20-21-18(24)16(11(2)3)19-13(5)22/h7-12,16H,6H2,1-5H3,(H,19,22)(H,20,23)(H,21,24)