1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-indan-5-yl-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-indan-5-yl-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-14(6-10-18)11-12-20-19(22)21-17-8-7-15-3-2-4-16(15)13-17/h5-10,13H,2-4,11-12H2,1H3,(H2,20,21,22)