cyclopentyl N-[5-bromanyl-2-[[3-fluoranyl-4-(4-methoxy-2-methyl-phenyl)carbonyl-phenyl]amino]phenyl]carbamate

Systemtic Name: cyclopentyl N-[5-bromanyl-2-[[3-fluoranyl-4-(4-methoxy-2-methyl-phenyl)carbonyl-phenyl]amino]phenyl]carbamate Openeye Name: cyclopentyl N-[5-bromo-2-[3-fluoro-4-(4-methoxy-2-methyl-benzoyl)anilino]phenyl]carbamate CAS Name: N-[5-bromo-2-[3-fluoro-4-[(4-methoxy-2-methylphenyl)-oxomethyl]anilino]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[5-bromo-2-[3-fluoro-4-(4-methoxy-2-methylbenzoyl)anilino]phenyl]carbamate Traditional Name: N-[5-bromo-2-[3-fluoro-4-(4-methoxy-2-methyl-benzoyl)anilino]phenyl]carbamic acid cyclopentyl ester Formula: C27H26BrFN2O4 MolecularWeight: 541.408743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)NC(=O)OC4CCCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)NC(=O)OC4CCCC4)F

InChI

InChI=1S/C27H26BrFN2O4/c1-16-13-20(34-2)9-11-21(16)26(32)22-10-8-18(15-23(22)29)30-24-12-7-17(28)14-25(24)31-27(33)35-19-5-3-4-6-19/h7-15,19,30H,3-6H2,1-2H3,(H,31,33)