1-(4-methoxyphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[(1S)-tetralin-1-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[(1S)-tetralin-1-yl]urea Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/c1-22-15-11-9-14(10-12-15)19-18(21)20-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H2,19,20,21)/t17-/m0/s1