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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-propan-2-ylphenyl)ethyl]urea Openeye Name: 1-indan-5-yl-3-[(1S)-1-(4-isopropylphenyl)ethyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-propan-2-ylphenyl)ethyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-propan-2-ylphenyl)ethyl]urea Traditional Name: 1-indan-5-yl-3-[(1S)-1-p-cumenylethyl]urea Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-14(2)16-7-9-17(10-8-16)15(3)22-21(24)23-20-12-11-18-5-4-6-19(18)13-20/h7-15H,4-6H2,1-3H3,(H2,22,23,24)/t15-/m0/s1