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

Systemtic Name: N-[1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C24H31N3O5/c1-6-12-32-19-11-10-18(14-20(19)31-5)23(29)26-27-24(30)21(15(2)3)25-22(28)17-9-7-8-16(4)13-17/h7-11,13-15,21H,6,12H2,1-5H3,(H,25,28)(H,26,29)(H,27,30)