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

Systemtic Name: 1-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]-3-phenylurea Traditional Name: 1-[2-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-1-methyl-ethyl]-3-phenyl-urea Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5/c1-4-29-17-10-12-18(13-11-17)30-15(3)20(27)25-24-19(26)14(2)22-21(28)23-16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,24,26)(H,25,27)(H2,22,23,28)