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

Systemtic Name: N-(3-ethynylphenyl)-4-methyl-benzamide Openeye Name: N-(3-ethynylphenyl)-4-methyl-benzamide CAS Name: N-(3-ethynylphenyl)-4-methylbenzamide IUPAC Name: N-(3-ethynylphenyl)-4-methylbenzamide Traditional Name: N-(3-ethynylphenyl)-4-methyl-benzamide Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C16H13NO/c1-3-13-5-4-6-15(11-13)17-16(18)14-9-7-12(2)8-10-14/h1,4-11H,2H3,(H,17,18)