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

Systemtic Name: N-(3-ethynylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-ethynylphenyl)-4-methoxy-benzamide CAS Name: N-(3-ethynylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-ethynylphenyl)-4-methoxybenzamide Traditional Name: N-(3-ethynylphenyl)-4-methoxy-benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-3-12-5-4-6-14(11-12)17-16(18)13-7-9-15(19-2)10-8-13/h1,4-11H,2H3,(H,17,18)