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

Systemtic Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide Openeye Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide CAS Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide IUPAC Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide Traditional Name: N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(C)C2(CC2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(C)C2(CC2)C

InChI

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