N-(8-azanyl-8-oxidanylidene-octyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(8-azanyl-8-oxidanylidene-octyl)-3,5-dimethyl-benzamide Openeye Name: N-(8-amino-8-oxo-octyl)-3,5-dimethyl-benzamide CAS Name: N-(8-amino-8-oxooctyl)-3,5-dimethylbenzamide IUPAC Name: N-(8-amino-8-oxooctyl)-3,5-dimethylbenzamide Traditional Name: N-(8-amino-8-keto-octyl)-3,5-dimethyl-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCCCCCCC(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCCCCCCC(=O)N)C

InChI

InChI=1S/C17H26N2O2/c1-13-10-14(2)12-15(11-13)17(21)19-9-7-5-3-4-6-8-16(18)20/h10-12H,3-9H2,1-2H3,(H2,18,20)(H,19,21)