8-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]-N-phenyl-octanamide

Systemtic Name: 8-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]-N-phenyl-octanamide Openeye Name: 8-[3-chloro-4-(2-methylbenzoyl)anilino]-N-phenyl-octanamide CAS Name: 8-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]-N-phenyloctanamide IUPAC Name: 8-[3-chloro-4-(2-methylbenzoyl)anilino]-N-phenyloctanamide Traditional Name: 8-(3-chloro-4-o-toluoyl-anilino)-N-phenyl-caprylamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NCCCCCCCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NCCCCCCCC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-21-12-9-10-15-24(21)28(33)25-18-17-23(20-26(25)29)30-19-11-4-2-3-8-16-27(32)31-22-13-6-5-7-14-22/h5-7,9-10,12-15,17-18,20,30H,2-4,8,11,16,19H2,1H3,(H,31,32)