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

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-N-methyl-benzamide Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methylamino]-N-methyl-benzamide CAS Name: 3-[(3-hydroxy-4-methoxyphenyl)methylamino]-N-methylbenzamide IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylamino]-N-methylbenzamide Traditional Name: 3-[(3-hydroxy-4-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(=CC=C1)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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