N-methyl-3-(octanoylamino)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-4-5-6-10-16-21(25)23-19-13-11-12-18(17-19)22(26)24(2)20-14-8-7-9-15-20/h7-9,11-15,17H,3-6,10,16H2,1-2H3,(H,23,25)