1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-2-methyl-phenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-2-methyl-phenyl)urea Openeye Name: 1-indan-5-yl-3-(4-methoxy-2-methyl-phenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-2-methylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxy-2-methylphenyl)urea Traditional Name: 1-indan-5-yl-3-(4-methoxy-2-methyl-phenyl)urea Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-12-10-16(22-2)8-9-17(12)20-18(21)19-15-7-6-13-4-3-5-14(13)11-15/h6-11H,3-5H2,1-2H3,(H2,19,20,21)