1-[2-(4-azanylphenoxy)phenyl]-3-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name: 1-[2-(4-azanylphenoxy)phenyl]-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-[2-(4-aminophenoxy)phenyl]-3-(2,6-diisopropylphenyl)urea CAS Name: 1-[2-(4-aminophenoxy)phenyl]-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-[2-(4-aminophenoxy)phenyl]-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-[2-(4-aminophenoxy)phenyl]-3-(2,6-diisopropylphenyl)urea Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)N

InChI

InChI=1S/C25H29N3O2/c1-16(2)20-8-7-9-21(17(3)4)24(20)28-25(29)27-22-10-5-6-11-23(22)30-19-14-12-18(26)13-15-19/h5-17H,26H2,1-4H3,(H2,27,28,29)