[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamoyloxymethyl hexanoate

Systemtic Name: [2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamoyloxymethyl hexanoate Openeye Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamoyloxymethyl hexanoate CAS Name: hexanoic acid [[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]anilino]-oxomethoxy]methyl ester IUPAC Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamoyloxymethyl hexanoate Traditional Name: hexanoic acid [2-(3-chloro-4-o-toluoyl-anilino)phenyl]carbamoyloxymethyl ester Formula: C28H29ClN2O5 MolecularWeight: 508.99326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O5/c1-3-4-5-14-26(32)35-18-36-28(34)31-25-13-9-8-12-24(25)30-20-15-16-22(23(29)17-20)27(33)21-11-7-6-10-19(21)2/h6-13,15-17,30H,3-5,14,18H2,1-2H3,(H,31,34)