3-methyl-N-[4-(octanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(octanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(octanoylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-(1-oxooctylamino)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(octanoylamino)phenyl]benzamide Traditional Name: N-[4-(caprylylamino)phenyl]-3-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H28N2O2/c1-3-4-5-6-7-11-21(25)23-19-12-14-20(15-13-19)24-22(26)18-10-8-9-17(2)16-18/h8-10,12-16H,3-7,11H2,1-2H3,(H,23,25)(H,24,26)