N-(3-azanyl-4-ethyl-phenyl)-3-cyclohexyl-propanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-cyclohexyl-propanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-cyclohexyl-propanamide CAS Name: N-(3-amino-4-ethylphenyl)-3-cyclohexylpropanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-cyclohexylpropanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-cyclohexyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-2-14-9-10-15(12-16(14)18)19-17(20)11-8-13-6-4-3-5-7-13/h9-10,12-13H,2-8,11,18H2,1H3,(H,19,20)