3-(3-azanyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 3-(3-azanyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-(3-amino-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-(p-tolylmethyl)urea CAS Name: 3-(3-amino-2,6-diethylphenyl)-1-(4-ethylphenyl)-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-(3-amino-2,6-diethylphenyl)-1-(4-ethylphenyl)-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-(3-amino-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-(4-methylbenzyl)urea Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)C(=O)NC3=C(C=CC(=C3CC)N)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)C(=O)NC3=C(C=CC(=C3CC)N)CC

InChI

InChI=1S/C27H33N3O/c1-5-20-12-15-23(16-13-20)30(18-21-10-8-19(4)9-11-21)27(31)29-26-22(6-2)14-17-25(28)24(26)7-3/h8-17H,5-7,18,28H2,1-4H3,(H,29,31)