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

Systemtic Name: N-[[3-(1-cyclopropylethylamino)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(1-cyclopropylethylamino)phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-(1-cyclopropylethylamino)phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(1-cyclopropylethylamino)phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-(1-cyclopropylethylamino)benzyl]-N-methyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(14-7-8-14)16-15-6-4-5-13(9-15)10-17(3)12(2)18/h4-6,9,11,14,16H,7-8,10H2,1-3H3