3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methoxyphenyl)methyl]urea Openeye Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-indan-5-yl-1-[(4-methoxyphenyl)methyl]urea CAS Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methoxyphenyl)methyl]urea IUPAC Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methoxyphenyl)methyl]urea Traditional Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-indan-5-yl-1-p-anisyl-urea Formula: C28H32ClN3O2 MolecularWeight: 478.02558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(CC2=CC=C(C=C2)OC)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(CC2=CC=C(C=C2)OC)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C28H32ClN3O2/c1-4-23-25(29)16-26(30)24(5-2)27(23)31-28(33)32(17-18-9-13-22(34-3)14-10-18)21-12-11-19-7-6-8-20(19)15-21/h9-16H,4-8,17,30H2,1-3H3,(H,31,33)