3-(1-cyclohexylethylamino)-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(1-cyclohexylethylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-(1-cyclohexylethylamino)-N-ethyl-4-methyl-benzamide CAS Name: 3-(1-cyclohexylethylamino)-N-ethyl-4-methylbenzamide IUPAC Name: 3-(1-cyclohexylethylamino)-N-ethyl-4-methylbenzamide Traditional Name: 3-(1-cyclohexylethylamino)-N-ethyl-4-methyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2CCCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(C)C2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-4-19-18(21)16-11-10-13(2)17(12-16)20-14(3)15-8-6-5-7-9-15/h10-12,14-15,20H,4-9H2,1-3H3,(H,19,21)