N,N-dimethyl-3-(octanoylamino)benzamide

Systemtic Name: N,N-dimethyl-3-(octanoylamino)benzamide Openeye Name: N,N-dimethyl-3-(octanoylamino)benzamide CAS Name: N,N-dimethyl-3-(1-oxooctylamino)benzamide IUPAC Name: N,N-dimethyl-3-(octanoylamino)benzamide Traditional Name: 3-(caprylylamino)-N,N-dimethyl-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-5-6-7-8-12-16(20)18-15-11-9-10-14(13-15)17(21)19(2)3/h9-11,13H,4-8,12H2,1-3H3,(H,18,20)