1-[2-(4-phenylphenoxy)ethanoylamino]-3-propyl-urea

Systemtic Name: 1-[2-(4-phenylphenoxy)ethanoylamino]-3-propyl-urea Openeye Name: 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-propyl-urea CAS Name: 1-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-propylurea IUPAC Name: 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-propylurea Traditional Name: 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-propyl-urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-2-12-19-18(23)21-20-17(22)13-24-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,22)(H2,19,21,23)