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

Systemtic Name: N-[4-(1-cyclopropylethylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(1-cyclopropylethylamino)-2-methyl-phenyl]acetamide CAS Name: N-[4-(1-cyclopropylethylamino)-2-methylphenyl]acetamide IUPAC Name: N-[4-(1-cyclopropylethylamino)-2-methylphenyl]acetamide Traditional Name: N-[4-(1-cyclopropylethylamino)-2-methyl-phenyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9-8-13(15-10(2)12-4-5-12)6-7-14(9)16-11(3)17/h6-8,10,12,15H,4-5H2,1-3H3,(H,16,17)