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

Systemtic Name: N-(3-ethynylphenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(3-ethynylphenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(3-ethynylphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(3-ethynylphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(3-ethynylphenyl)-3-hydroxy-4-methyl-benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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