N-(3-azanyl-4-methoxy-phenyl)-4-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-hydroxy-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-hydroxy-benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-19-13-7-4-10(8-12(13)15)16-14(18)9-2-5-11(17)6-3-9/h2-8,17H,15H2,1H3,(H,16,18)