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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCCCC2)C

InChI

InChI=1S/C17H24N2O2/c1-13-7-8-15(11-14(13)2)17(21)18-12-16(20)19-9-5-3-4-6-10-19/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,18,21)