3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(2,3-dihydro-1H-inden-1-yl)-1-(4-propan-2-ylphenyl)urea

Systemtic Name: 3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(2,3-dihydro-1H-inden-1-yl)-1-(4-propan-2-ylphenyl)urea Openeye Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-indan-1-yl-1-(4-isopropylphenyl)urea CAS Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-1-(4-propan-2-ylphenyl)urea IUPAC Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-1-(4-propan-2-ylphenyl)urea Traditional Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-indan-1-yl-1-p-cumenyl-urea Formula: C29H34ClN3O MolecularWeight: 476.05276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(C2CCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(C2CCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H34ClN3O/c1-5-22-25(30)17-26(31)23(6-2)28(22)32-29(34)33(21-14-11-19(12-15-21)18(3)4)27-16-13-20-9-7-8-10-24(20)27/h7-12,14-15,17-18,27H,5-6,13,16,31H2,1-4H3,(H,32,34)