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

Systemtic Name: 1-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-indan-5-yl-urea CAS Name: 1-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-indan-5-yl-urea Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O/c1-15(16-8-11-19(12-9-16)22(2,3)4)23-21(25)24-20-13-10-17-6-5-7-18(17)14-20/h8-15H,5-7H2,1-4H3,(H2,23,24,25)/t15-/m0/s1