N-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(azocan-1-yl)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1-azocanyl)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(azocan-1-yl)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(azocan-1-yl)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCCCCC2)C

InChI

InChI=1S/C18H26N2O2/c1-14-8-9-16(12-15(14)2)18(22)19-13-17(21)20-10-6-4-3-5-7-11-20/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,19,22)