N-[4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxy-4-methoxy-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(3-hydroxy-4-methoxyanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-hydroxy-4-methoxyanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(3-hydroxy-4-methoxy-anilino)methyl]phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H18N2O3/c1-11(19)18-13-5-3-12(4-6-13)10-17-14-7-8-16(21-2)15(20)9-14/h3-9,17,20H,10H2,1-2H3,(H,18,19)