2-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-15(2)13-19(23-21(27)18-12-8-7-9-16(18)3)22(28)25-24-20(26)14-17-10-5-4-6-11-17/h4-12,15,19H,13-14H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)