N-[2-methoxy-4-[1-(1-methylcyclopropyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[1-(1-methylcyclopropyl)ethylamino]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide CAS Name: N-[2-methoxy-4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(15(3)7-8-15)16-12-5-6-13(17-11(2)18)14(9-12)19-4/h5-6,9-10,16H,7-8H2,1-4H3,(H,17,18)