N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]-4-(octanoylamino)benzamide

Systemtic Name: N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]-4-(octanoylamino)benzamide Openeye Name: N-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]-4-(octanoylamino)benzamide CAS Name: N-[4-[(4-chloro-2-methylanilino)-oxomethyl]phenyl]-4-(1-oxooctylamino)benzamide IUPAC Name: N-[4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl]-4-(octanoylamino)benzamide Traditional Name: 4-(caprylylamino)-N-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]benzamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C29H32ClN3O3/c1-3-4-5-6-7-8-27(34)31-24-14-9-21(10-15-24)28(35)32-25-16-11-22(12-17-25)29(36)33-26-18-13-23(30)19-20(26)2/h9-19H,3-8H2,1-2H3,(H,31,34)(H,32,35)(H,33,36)