N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cycloheptylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(cycloheptylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cycloheptylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cycloheptylamino)-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)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCCC2)C

InChI

InChI=1S/C18H26N2O2/c1-13-9-10-15(11-14(13)2)18(22)19-12-17(21)20-16-7-5-3-4-6-8-16/h9-11,16H,3-8,12H2,1-2H3,(H,19,22)(H,20,21)