1-cyclopentyl-3-(4-methoxyphenyl)-1-prop-2-enyl-urea

Systemtic Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-cyclopentyl-3-(4-methoxyphenyl)urea CAS Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-prop-2-enylurea IUPAC Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-1-cyclopentyl-3-(4-methoxyphenyl)urea Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC=C)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-3-12-18(14-6-4-5-7-14)16(19)17-13-8-10-15(20-2)11-9-13/h3,8-11,14H,1,4-7,12H2,2H3,(H,17,19)