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

Systemtic Name: 1-[1-(1-benzofuran-2-yl)ethyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(benzofuran-2-yl)ethyl]urea CAS Name: 1-[1-(2-benzofuranyl)ethyl]-3-prop-2-enylurea IUPAC Name: 1-[1-(1-benzofuran-2-yl)ethyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[1-(benzofuran-2-yl)ethyl]urea Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)NCC=C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)NCC=C

InChI

InChI=1S/C14H16N2O2/c1-3-8-15-14(17)16-10(2)13-9-11-6-4-5-7-12(11)18-13/h3-7,9-10H,1,8H2,2H3,(H2,15,16,17)