3-methyl-N-[3-methyl-1-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]propyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O3/c1-16(2)23(26-24(30)20-12-6-8-17(3)14-20)25(31)28-27-22(29)15-19-11-7-10-18-9-4-5-13-21(18)19/h4-14,16,23H,15H2,1-3H3,(H,26,30)(H,27,29)(H,28,31)