N-[(2S)-3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]-2-phenoxy-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C)C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(2)19(20(25)22-23(3)16-10-6-4-7-11-16)21-18(24)14-26-17-12-8-5-9-13-17/h4-13,15,19H,14H2,1-3H3,(H,21,24)(H,22,25)/t19-/m0/s1