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

Systemtic Name: N-[1-(2-cyclopentylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[cyclopentyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(cyclopentanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(cyclopentanecarbonylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1CCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4/c1-12(2)16(19(25)22-21-18(24)13-6-4-5-7-13)20-17(23)14-8-10-15(26-3)11-9-14/h8-13,16H,4-7H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)