N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C26H35N3O5/c1-16(2)13-14-34-21-12-11-19(15-22(21)33-6)24(30)28-29-26(32)23(17(3)4)27-25(31)20-10-8-7-9-18(20)5/h7-12,15-17,23H,13-14H2,1-6H3,(H,27,31)(H,28,30)(H,29,32)