N-[1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-13-9-8-12-18(14(13)2)28-16(4)20(26)24-23-19(25)15(3)22-21(27)17-10-6-5-7-11-17/h5-12,15-16H,1-4H3,(H,22,27)(H,23,25)(H,24,26)