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

Systemtic Name: N-[3-[1-[1-(1-methylcyclopropyl)ethylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-(1-methylcyclopropyl)ethylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[1-(1-methylcyclopropyl)ethylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[1-(1-methylcyclopropyl)ethylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[1-(1-methylcyclopropyl)ethylamino]ethyl]phenyl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(17-12(2)16(4)8-9-16)14-6-5-7-15(10-14)18-13(3)19/h5-7,10-12,17H,8-9H2,1-4H3,(H,18,19)