N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C24H31N3O7/c1-7-34-19-9-8-15(12-20(19)33-6)23(29)26-27-24(30)21(14(2)3)25-22(28)16-10-17(31-4)13-18(11-16)32-5/h8-14,21H,7H2,1-6H3,(H,25,28)(H,26,29)(H,27,30)