N-(2-azanylethyl)-N-cyclohexyl-3,4-dimethyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-cyclohexyl-3,4-dimethyl-benzamide Openeye Name: N-(2-aminoethyl)-N-cyclohexyl-3,4-dimethyl-benzamide CAS Name: N-(2-aminoethyl)-N-cyclohexyl-3,4-dimethylbenzamide IUPAC Name: N-(2-aminoethyl)-N-cyclohexyl-3,4-dimethylbenzamide Traditional Name: N-(2-aminoethyl)-N-cyclohexyl-3,4-dimethyl-benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN)C2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN)C2CCCCC2)C

InChI

InChI=1S/C17H26N2O/c1-13-8-9-15(12-14(13)2)17(20)19(11-10-18)16-6-4-3-5-7-16/h8-9,12,16H,3-7,10-11,18H2,1-2H3