1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylmethoxyphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylmethoxyphenyl)urea Openeye Name: 1-(4-benzyloxyphenyl)-3-indan-2-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylmethoxyphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylmethoxyphenyl)urea Traditional Name: 1-(4-benzoxyphenyl)-3-indan-2-yl-urea Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25-21-14-18-8-4-5-9-19(18)15-21)24-20-10-12-22(13-11-20)27-16-17-6-2-1-3-7-17/h1-13,21H,14-16H2,(H2,24,25,26)