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

Systemtic Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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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)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O6/c1-6-32-19-11-13-20(14-12-19)33-16(4)22(28)26-27-24(30)21(15(2)3)25-23(29)17-7-9-18(31-5)10-8-17/h7-16,21H,6H2,1-5H3,(H,25,29)(H,26,28)(H,27,30)