1-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5/c1-5-31-18-11-13-19(14-12-18)32-16(4)21(28)26-27-22(29)20(15(2)3)25-23(30)24-17-9-7-6-8-10-17/h6-16,20H,5H2,1-4H3,(H,26,28)(H,27,29)(H2,24,25,30)