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1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-propan-2-ylphenyl)propyl]urea
1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-propan-2-ylphenyl)propyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C(C)C)NC(=O)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC[C@@H](C1=CC=C(C=C1)C(C)C)NC(=O)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C22H28N2O/c1-4-21(18-10-8-16(9-11-18)15(2)3)24-22(25)23-20-13-12-17-6-5-7-19(17)14-20/h8-15,21H,4-7H2,1-3H3,(H2,23,24,25)/t21-/m0/s1
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