hexyl N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate

Systemtic Name: hexyl N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate Openeye Name: hexyl N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamate CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]carbamic acid hexyl ester IUPAC Name: hexyl N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamate Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]carbamic acid hexyl ester Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)NC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CCCCCCOC(=O)NC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C27H29ClN2O3/c1-3-4-5-10-17-33-27(32)30-25-14-9-8-13-24(25)29-20-15-16-22(23(28)18-20)26(31)21-12-7-6-11-19(21)2/h6-9,11-16,18,29H,3-5,10,17H2,1-2H3,(H,30,32)