N-[4-(1-cyclohexylethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-(1-cyclohexylethylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(1-cyclohexylethylamino)-2-methyl-phenyl]acetamide CAS Name: N-[4-(1-cyclohexylethylamino)-2-methylphenyl]acetamide IUPAC Name: N-[4-(1-cyclohexylethylamino)-2-methylphenyl]acetamide Traditional Name: N-[4-(1-cyclohexylethylamino)-2-methyl-phenyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2CCCCC2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2CCCCC2)NC(=O)C

InChI

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