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

Systemtic Name: N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C23H29N3O5/c1-6-31-18-12-11-16(13-19(18)30-5)21(27)25-26-23(29)20(14(2)3)24-22(28)17-10-8-7-9-15(17)4/h7-14,20H,6H2,1-5H3,(H,24,28)(H,25,27)(H,26,29)