N-methyl-N-[[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-[1-(1-methylcyclopropyl)ethylamino]benzyl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C16H24N2O/c1-12(16(3)9-10-16)17-15-8-6-5-7-14(15)11-18(4)13(2)19/h5-8,12,17H,9-11H2,1-4H3