N-[4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide CAS Name: N-[4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10-5-6-13(17-12(3)18)9-14(10)16-11(2)15(4)7-8-15/h5-6,9,11,16H,7-8H2,1-4H3,(H,17,18)