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

Systemtic Name: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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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(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C24H31N3O5/c1-6-31-19-10-12-20(13-11-19)32-17(5)22(28)26-27-24(30)21(15(2)3)25-23(29)18-9-7-8-16(4)14-18/h7-15,17,21H,6H2,1-5H3,(H,25,29)(H,26,28)(H,27,30)/t17?,21-/m0/s1