1-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-butyl]urea Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)OCC)OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)OCC)OC)NC(=O)N

InChI

InChI=1S/C17H26N4O5/c1-5-10(3)14(19-17(18)24)16(23)21-20-15(22)11-7-8-12(26-6-2)13(9-11)25-4/h7-10,14H,5-6H2,1-4H3,(H,20,22)(H,21,23)(H3,18,19,24)