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3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)urea

3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)urea

Systemtic Name:3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)urea
Openeye Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-isopropylphenyl)-1-(p-tolylmethyl)urea
CAS Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(4-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)urea
IUPAC Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(4-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)urea
Traditional Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-methylbenzyl)-1-p-cumenyl-urea
Formula: C28H34ClN3O
MolecularWeight: 464.04206
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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)C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H34ClN3O/c1-6-23-25(29)16-26(30)24(7-2)27(23)31-28(33)32(17-20-10-8-19(5)9-11-20)22-14-12-21(13-15-22)18(3)4/h8-16,18H,6-7,17,30H2,1-5H3,(H,31,33)


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