1-(4-phenylmethoxyphenyl)-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Openeye Name: 1-(4-benzyloxyphenyl)-3-[(1R)-tetralin-1-yl]urea CAS Name: 1-(4-phenylmethoxyphenyl)-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 1-(4-benzoxyphenyl)-3-[(1R)-tetralin-1-yl]urea Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(26-23-12-6-10-19-9-4-5-11-22(19)23)25-20-13-15-21(16-14-20)28-17-18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H2,25,26,27)/t23-/m1/s1