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

Systemtic Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=C(C=C2)NC(=O)C

InChI

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