N-[[2-(cyclopropylmethylamino)phenyl]methyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NCC2CC2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NCC2CC2

InChI

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