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

Systemtic Name: 1-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C22H28N4O5 MolecularWeight: 428.48152

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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)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N4O5/c1-5-31-17-12-11-15(13-18(17)30-4)20(27)25-26-21(28)19(14(2)3)24-22(29)23-16-9-7-6-8-10-16/h6-14,19H,5H2,1-4H3,(H,25,27)(H,26,28)(H2,23,24,29)