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

Systemtic Name: N-[4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-hydroxy-5-methoxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[4-[(2-hydroxy-5-methoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(2-hydroxy-5-methoxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(2-hydroxy-5-methoxy-benzyl)amino]phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C(C=CC(=C2)OC)O

InChI

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