N-[3-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-ethoxy-4-hydroxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(3-ethoxy-4-hydroxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-ethoxy-4-hydroxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(3-ethoxy-4-hydroxy-benzyl)amino]phenyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C)O

InChI

InChI=1S/C17H20N2O3/c1-3-22-17-9-13(7-8-16(17)21)11-18-14-5-4-6-15(10-14)19-12(2)20/h4-10,18,21H,3,11H2,1-2H3,(H,19,20)