3-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-1-(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-1-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethyl]-1-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]-1-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]-1-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethyl]-1-(4-methoxyphenyl)hydantoin Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)N(C2=O)CCNCC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)N(C2=O)CCNCC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H24ClN3O5/c1-29-17-8-6-15(7-9-17)25-13-20(27)24(21(25)28)11-10-23-12-16(26)14-30-19-5-3-2-4-18(19)22/h2-9,16,23,26H,10-14H2,1H3