N-methyl-2-(octanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-(octanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-(octanoylamino)benzamide CAS Name: N-methyl-2-(1-oxooctylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-(octanoylamino)benzamide Traditional Name: N-benzyl-2-(caprylylamino)-N-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-10-17-22(26)24-21-16-12-11-15-20(21)23(27)25(2)18-19-13-8-7-9-14-19/h7-9,11-16H,3-6,10,17-18H2,1-2H3,(H,24,26)