N-cyclopropyl-2-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]acetamide CAS Name: N-cyclopropyl-2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)NCC(=O)NC2CC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)OC)NCC(=O)NC2CC2

InChI

InChI=1S/C14H20N2O3/c1-9(15-8-14(18)16-11-4-5-11)10-3-6-12(17)13(7-10)19-2/h3,6-7,9,11,15,17H,4-5,8H2,1-2H3,(H,16,18)