N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-methyl-1-[(p-toluoylamino)carbamoyl]propyl]-2-phenoxy-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-14(2)19(22-18(25)13-28-17-7-5-4-6-8-17)21(27)24-23-20(26)16-11-9-15(3)10-12-16/h4-12,14,19H,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t19-/m0/s1