N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(3-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C16H18N2O3/c1-21-14-4-2-3-11(7-14)8-16(20)18-10-12-9-13(17)5-6-15(12)19/h2-7,9,19H,8,10,17H2,1H3,(H,18,20)