N-methyl-4-(octanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(octanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-4-(octanoylamino)-N-phenyl-benzamide CAS Name: N-methyl-4-(1-oxooctylamino)-N-phenylbenzamide IUPAC Name: N-methyl-4-(octanoylamino)-N-phenylbenzamide Traditional Name: 4-(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=C(C=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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