N-[3-(1-cyclopropylethylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(1-cyclopropylethylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(1-cyclopropylethylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(1-cyclopropylethylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(1-cyclopropylethylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(1-cyclopropylethylamino)-4-methyl-phenyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2CC2

InChI

InChI=1S/C14H20N2O/c1-9-4-7-13(16-11(3)17)8-14(9)15-10(2)12-5-6-12/h4,7-8,10,12,15H,5-6H2,1-3H3,(H,16,17)