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

Systemtic Name: N-methyl-3-(octanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-(octanoylamino)benzamide CAS Name: N-methyl-3-(1-oxooctylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-(octanoylamino)benzamide Traditional Name: N-benzyl-3-(caprylylamino)-N-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

InChI

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