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

Systemtic Name: N-[4-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]phenyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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