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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[2-(2-methoxyphenoxy)ethyl]urea CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enylurea IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[2-(2-methoxyphenoxy)ethyl]urea Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)NCC=C

InChI

InChI=1S/C13H18N2O3/c1-3-8-14-13(16)15-9-10-18-12-7-5-4-6-11(12)17-2/h3-7H,1,8-10H2,2H3,(H2,14,15,16)