N-cyclohexyl-N-ethyl-4-(propanoylamino)benzamide

Systemtic Name: N-cyclohexyl-N-ethyl-4-(propanoylamino)benzamide Openeye Name: N-cyclohexyl-N-ethyl-4-(propanoylamino)benzamide CAS Name: N-cyclohexyl-N-ethyl-4-(1-oxopropylamino)benzamide IUPAC Name: N-cyclohexyl-N-ethyl-4-(propanoylamino)benzamide Traditional Name: N-cyclohexyl-N-ethyl-4-propionamido-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2CCCCC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-3-17(21)19-15-12-10-14(11-13-15)18(22)20(4-2)16-8-6-5-7-9-16/h10-13,16H,3-9H2,1-2H3,(H,19,21)