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

Systemtic Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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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)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-25(18-13-11-17(4)12-14-18)24-22(27)21(16(2)3)23-20(26)15-28-19-9-7-6-8-10-19/h6-14,16,21H,5,15H2,1-4H3,(H,23,26)(H,24,27)/t21-/m0/s1