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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyclohexylamino)-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)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCC2)C

InChI

InChI=1S/C17H24N2O2/c1-12-8-9-14(10-13(12)2)17(21)18-11-16(20)19-15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,18,21)(H,19,20)