3-[4-[(E)-4-(4-chloranyl-2-methyl-phenoxy)but-2-enoxy]phenyl]-1-methoxy-1-methyl-urea

Systemtic Name: 3-[4-[(E)-4-(4-chloranyl-2-methyl-phenoxy)but-2-enoxy]phenyl]-1-methoxy-1-methyl-urea Openeye Name: 3-[4-[(E)-4-(4-chloro-2-methyl-phenoxy)but-2-enoxy]phenyl]-1-methoxy-1-methyl-urea CAS Name: 3-[4-[(E)-4-(4-chloro-2-methylphenoxy)but-2-enoxy]phenyl]-1-methoxy-1-methylurea IUPAC Name: 3-[4-[(E)-4-(4-chloro-2-methylphenoxy)but-2-enoxy]phenyl]-1-methoxy-1-methylurea Traditional Name: 3-[4-[(E)-4-(4-chloro-2-methyl-phenoxy)but-2-enoxy]phenyl]-1-methoxy-1-methyl-urea Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC=CCOC2=CC=C(C=C2)NC(=O)N(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC/C=C/COC2=CC=C(C=C2)NC(=O)N(C)OC

InChI

InChI=1S/C20H23ClN2O4/c1-15-14-16(21)6-11-19(15)27-13-5-4-12-26-18-9-7-17(8-10-18)22-20(24)23(2)25-3/h4-11,14H,12-13H2,1-3H3,(H,22,24)/b5-4+