1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenylbutyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenylbutyl)urea Openeye Name: 1-indan-5-yl-3-(4-phenylbutyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenylbutyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenylbutyl)urea Traditional Name: 1-indan-5-yl-3-(4-phenylbutyl)urea Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(21-14-5-4-9-16-7-2-1-3-8-16)22-19-13-12-17-10-6-11-18(17)15-19/h1-3,7-8,12-13,15H,4-6,9-11,14H2,(H2,21,22,23)