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

Systemtic Name: 4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]benzamide Openeye Name: 4-[(3-hydroxy-4-methoxy-anilino)methyl]benzamide CAS Name: 4-[(3-hydroxy-4-methoxyanilino)methyl]benzamide IUPAC Name: 4-[(3-hydroxy-4-methoxyanilino)methyl]benzamide Traditional Name: 4-[(3-hydroxy-4-methoxy-anilino)methyl]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-20-14-7-6-12(8-13(14)18)17-9-10-2-4-11(5-3-10)15(16)19/h2-8,17-18H,9H2,1H3,(H2,16,19)