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

Systemtic Name: 3-(3-azanyl-2,6-diethyl-phenyl)-1-(2,3-dihydro-1H-inden-1-yl)-1-(4-propan-2-ylphenyl)urea Openeye Name: 3-(3-amino-2,6-diethyl-phenyl)-1-indan-1-yl-1-(4-isopropylphenyl)urea CAS Name: 3-(3-amino-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-1-(4-propan-2-ylphenyl)urea IUPAC Name: 3-(3-amino-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-1-(4-propan-2-ylphenyl)urea Traditional Name: 3-(3-amino-2,6-diethyl-phenyl)-1-indan-1-yl-1-p-cumenyl-urea Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)N)CC)NC(=O)N(C2CCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)N)CC)NC(=O)N(C2CCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H35N3O/c1-5-20-13-17-26(30)24(6-2)28(20)31-29(33)32(23-15-11-21(12-16-23)19(3)4)27-18-14-22-9-7-8-10-25(22)27/h7-13,15-17,19,27H,5-6,14,18,30H2,1-4H3,(H,31,33)