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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-[(veratroylamino)carbamoyl]propyl]benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-6-32-17-10-7-15(8-11-17)21(27)24-20(14(2)3)23(29)26-25-22(28)16-9-12-18(30-4)19(13-16)31-5/h7-14,20H,6H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)