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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C14H20N2O/c1-10(12-5-6-12)16-13-7-3-11(4-8-13)9-14(17)15-2/h3-4,7-8,10,12,16H,5-6,9H2,1-2H3,(H,15,17)