N-[3-(1-cyclohexylethylamino)phenyl]propanamide

Systemtic Name: N-[3-(1-cyclohexylethylamino)phenyl]propanamide Openeye Name: N-[3-(1-cyclohexylethylamino)phenyl]propanamide CAS Name: N-[3-(1-cyclohexylethylamino)phenyl]propanamide IUPAC Name: N-[3-(1-cyclohexylethylamino)phenyl]propanamide Traditional Name: N-[3-(1-cyclohexylethylamino)phenyl]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-17(20)19-16-11-7-10-15(12-16)18-13(2)14-8-5-4-6-9-14/h7,10-14,18H,3-6,8-9H2,1-2H3,(H,19,20)