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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-25(20-15-17-7-5-6-8-18(17)16-20)23(26)24-19-11-13-22(14-12-19)27-21-9-3-2-4-10-21/h2-14,20H,15-16H2,1H3,(H,24,26)