N-[4-[1-(5-methoxy-2-oxidanyl-phenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-(5-methoxy-2-oxidanyl-phenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(2-hydroxy-5-methoxy-phenyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(2-hydroxy-5-methoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(2-hydroxy-5-methoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(2-hydroxy-5-methoxy-phenyl)ethylamino]phenyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11(16-10-15(22-3)8-9-17(16)21)18-13-4-6-14(7-5-13)19-12(2)20/h4-11,18,21H,1-3H3,(H,19,20)