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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]propyl]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H29N3O5/c1-16(2)24(27-25(31)19-12-20(33-3)15-21(13-19)34-4)26(32)29-28-23(30)14-18-10-7-9-17-8-5-6-11-22(17)18/h5-13,15-16,24H,14H2,1-4H3,(H,27,31)(H,28,30)(H,29,32)