1-[1-[4-[1-(3-chlorophenyl)ethoxy]-3-methyl-phenyl]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-[4-[1-(3-chlorophenyl)ethoxy]-3-methyl-phenyl]ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-[4-[1-(3-chlorophenyl)ethoxy]-3-methyl-phenyl]ethyl]-1-hydroxy-urea CAS Name: 1-[1-[4-[1-(3-chlorophenyl)ethoxy]-3-methylphenyl]ethyl]-1-hydroxyurea IUPAC Name: 1-[1-[4-[1-(3-chlorophenyl)ethoxy]-3-methylphenyl]ethyl]-1-hydroxyurea Traditional Name: 1-[1-[4-[1-(3-chlorophenyl)ethoxy]-3-methyl-phenyl]ethyl]-1-hydroxy-urea Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N(C(=O)N)O)OC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)N(C(=O)N)O)OC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-11-9-14(12(2)21(23)18(20)22)7-8-17(11)24-13(3)15-5-4-6-16(19)10-15/h4-10,12-13,23H,1-3H3,(H2,20,22)