3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-14(2)20(22(28)25-24-19(26)10-15-8-6-5-7-9-15)23-21(27)16-11-17(29-3)13-18(12-16)30-4/h5-9,11-14,20H,10H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)