3-methyl-4-[1-(1-methylcyclopropyl)ethylamino]benzamide

Systemtic Name: 3-methyl-4-[1-(1-methylcyclopropyl)ethylamino]benzamide Openeye Name: 3-methyl-4-[1-(1-methylcyclopropyl)ethylamino]benzamide CAS Name: 3-methyl-4-[1-(1-methylcyclopropyl)ethylamino]benzamide IUPAC Name: 3-methyl-4-[1-(1-methylcyclopropyl)ethylamino]benzamide Traditional Name: 3-methyl-4-[1-(1-methylcyclopropyl)ethylamino]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2(CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2(CC2)C

InChI

InChI=1S/C14H20N2O/c1-9-8-11(13(15)17)4-5-12(9)16-10(2)14(3)6-7-14/h4-5,8,10,16H,6-7H2,1-3H3,(H2,15,17)