3-(cyclohex-3-en-1-ylmethylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(cyclohex-3-en-1-ylmethylamino)-N,2-dimethyl-benzamide CAS Name: 3-(1-cyclohex-3-enylmethylamino)-N,2-dimethylbenzamide IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)-N,2-dimethylbenzamide Traditional Name: 3-(cyclohex-3-en-1-ylmethylamino)-N,2-dimethyl-benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2CCC=CC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NCC2CCC=CC2)C(=O)NC

InChI

InChI=1S/C16H22N2O/c1-12-14(16(19)17-2)9-6-10-15(12)18-11-13-7-4-3-5-8-13/h3-4,6,9-10,13,18H,5,7-8,11H2,1-2H3,(H,17,19)