N-(3-ethynylphenyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-ethynylphenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-ethynylphenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-ethynylphenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-ethynylphenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-ethynylphenyl)-2-hydroxy-4-methoxy-benzamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C)O

InChI

InChI=1S/C16H13NO3/c1-3-11-5-4-6-12(9-11)17-16(19)14-8-7-13(20-2)10-15(14)18/h1,4-10,18H,2H3,(H,17,19)