3-(3-cyclohexylpropanoylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(3-cyclohexylpropanoylamino)-N,4-dimethyl-benzamide Openeye Name: 3-(3-cyclohexylpropanoylamino)-N,4-dimethyl-benzamide CAS Name: 3-[(3-cyclohexyl-1-oxopropyl)amino]-N,4-dimethylbenzamide IUPAC Name: 3-(3-cyclohexylpropanoylamino)-N,4-dimethylbenzamide Traditional Name: 3-(3-cyclohexylpropanoylamino)-N,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)NC)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-13-8-10-15(18(22)19-2)12-16(13)20-17(21)11-9-14-6-4-3-5-7-14/h8,10,12,14H,3-7,9,11H2,1-2H3,(H,19,22)(H,20,21)