4-[(3-methoxy-2-oxidanyl-phenyl)methylamino]-N-methyl-benzamide

Systemtic Name: 4-[(3-methoxy-2-oxidanyl-phenyl)methylamino]-N-methyl-benzamide Openeye Name: 4-[(2-hydroxy-3-methoxy-phenyl)methylamino]-N-methyl-benzamide CAS Name: 4-[(2-hydroxy-3-methoxyphenyl)methylamino]-N-methylbenzamide IUPAC Name: 4-[(2-hydroxy-3-methoxyphenyl)methylamino]-N-methylbenzamide Traditional Name: 4-[(2-hydroxy-3-methoxy-benzyl)amino]-N-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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