1-[1-chloranyl-1-(4-hexadecoxyphenyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-[1-chloranyl-1-(4-hexadecoxyphenyl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]urea Openeye Name: [1-chloro-1-(4-hexadecoxyphenyl)-2-(4-methoxyphenyl)-2-oxo-ethyl]urea CAS Name: [1-chloro-1-(4-hexadecoxyphenyl)-2-(4-methoxyphenyl)-2-oxoethyl]urea IUPAC Name: [1-chloro-1-(4-hexadecoxyphenyl)-2-(4-methoxyphenyl)-2-oxoethyl]urea Traditional Name: [1-(4-cetyloxyphenyl)-1-chloro-2-keto-2-(4-methoxyphenyl)ethyl]urea Formula: C32H47ClN2O4 MolecularWeight: 559.17958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)(NC(=O)N)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)(NC(=O)N)Cl

InChI

InChI=1S/C32H47ClN2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-39-29-23-19-27(20-24-29)32(33,35-31(34)37)30(36)26-17-21-28(38-2)22-18-26/h17-24H,3-16,25H2,1-2H3,(H3,34,35,37)