cyclopentyl N-[5-bromanyl-2-[[3-ethoxy-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate

Systemtic Name: cyclopentyl N-[5-bromanyl-2-[[3-ethoxy-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate Openeye Name: cyclopentyl N-[5-bromo-2-[3-ethoxy-4-(2-methylbenzoyl)anilino]phenyl]carbamate CAS Name: N-[5-bromo-2-[3-ethoxy-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[5-bromo-2-[3-ethoxy-4-(2-methylbenzoyl)anilino]phenyl]carbamate Traditional Name: N-[5-bromo-2-(3-ethoxy-4-o-toluoyl-anilino)phenyl]carbamic acid cyclopentyl ester Formula: C28H29BrN2O4 MolecularWeight: 537.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2=C(C=C(C=C2)Br)NC(=O)OC3CCCC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2=C(C=C(C=C2)Br)NC(=O)OC3CCCC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H29BrN2O4/c1-3-34-26-17-20(13-14-23(26)27(32)22-11-7-4-8-18(22)2)30-24-15-12-19(29)16-25(24)31-28(33)35-21-9-5-6-10-21/h4,7-8,11-17,21,30H,3,5-6,9-10H2,1-2H3,(H,31,33)