N-[(2S)-1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C24H31N3O4/c1-5-18-10-12-19(13-11-18)31-15-22(28)26-27-24(30)21(14-16(2)3)25-23(29)20-9-7-6-8-17(20)4/h6-13,16,21H,5,14-15H2,1-4H3,(H,25,29)(H,26,28)(H,27,30)/t21-/m0/s1