N-[3-(1-cyclohexylethylamino)-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-(1-cyclohexylethylamino)-4-methyl-phenyl]propanamide Openeye Name: N-[3-(1-cyclohexylethylamino)-4-methyl-phenyl]propanamide CAS Name: N-[3-(1-cyclohexylethylamino)-4-methylphenyl]propanamide IUPAC Name: N-[3-(1-cyclohexylethylamino)-4-methylphenyl]propanamide Traditional Name: N-[3-(1-cyclohexylethylamino)-4-methyl-phenyl]propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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