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

Systemtic Name: N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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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=C(OC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-6-28-16-9-7-15(8-10-16)19(25)22-18(12(2)3)21(27)24-23-20(26)17-11-13(4)29-14(17)5/h7-12,18H,6H2,1-5H3,(H,22,25)(H,23,26)(H,24,27)