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

Systemtic Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C16H25N3O2/c1-6-19(14-9-7-12(4)8-10-14)18-16(21)15(11(2)3)17-13(5)20/h7-11,15H,6H2,1-5H3,(H,17,20)(H,18,21)/t15-/m0/s1