1-[1-(4-ethoxyphenyl)ethyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(4-ethoxyphenyl)ethyl]urea CAS Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-prop-2-enylurea IUPAC Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-p-phenetylethyl)urea Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)NCC=C

InChI

InChI=1S/C14H20N2O2/c1-4-10-15-14(17)16-11(3)12-6-8-13(9-7-12)18-5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H2,15,16,17)