N-[2-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide CAS Name: N-[2-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-5-15(19)18-14-8-6-7-13(11(14)2)17-12(3)16(4)9-10-16/h6-8,12,17H,5,9-10H2,1-4H3,(H,18,19)