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

Systemtic Name: 2-[2-(1-cyclopropylethylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-(1-cyclopropylethylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[2-(1-cyclopropylethylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[2-(1-cyclopropylethylamino)phenyl]-N-methylacetamide Traditional Name: 2-[2-(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=CC=C2CC(=O)NC

Isomeric SMILES

CC(C1CC1)NC2=CC=CC=C2CC(=O)NC

InChI

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