1-[5-(4-azanyl-2,6-dimethyl-phenoxy)-2-oxidanyl-phenyl]-3-(1-phenylethyl)urea

Systemtic Name: 1-[5-(4-azanyl-2,6-dimethyl-phenoxy)-2-oxidanyl-phenyl]-3-(1-phenylethyl)urea Openeye Name: 1-[5-(4-amino-2,6-dimethyl-phenoxy)-2-hydroxy-phenyl]-3-(1-phenylethyl)urea CAS Name: 1-[5-(4-amino-2,6-dimethylphenoxy)-2-hydroxyphenyl]-3-(1-phenylethyl)urea IUPAC Name: 1-[5-(4-amino-2,6-dimethylphenoxy)-2-hydroxyphenyl]-3-(1-phenylethyl)urea Traditional Name: 1-[5-(4-amino-2,6-dimethyl-phenoxy)-2-hydroxy-phenyl]-3-(1-phenylethyl)urea Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)NC(C)C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)NC(C)C3=CC=CC=C3)C)N

InChI

InChI=1S/C23H25N3O3/c1-14-11-18(24)12-15(2)22(14)29-19-9-10-21(27)20(13-19)26-23(28)25-16(3)17-7-5-4-6-8-17/h4-13,16,27H,24H2,1-3H3,(H2,25,26,28)