1-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]urea

Systemtic Name: 1-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]urea Openeye Name: 2-(8-allyl-7-methoxy-1-naphthyl)ethylurea CAS Name: 2-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)ethylurea IUPAC Name: 2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethylurea Traditional Name: 2-(8-allyl-7-methoxy-1-naphthyl)ethylurea Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=C2CCNC(=O)N)C=C1)CC=C

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CCNC(=O)N)C=C1)CC=C

InChI

InChI=1S/C17H20N2O2/c1-3-5-14-15(21-2)9-8-12-6-4-7-13(16(12)14)10-11-19-17(18)20/h3-4,6-9H,1,5,10-11H2,2H3,(H3,18,19,20)