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

Systemtic Name: 3-acetamido-N-(3-ethynylphenyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(3-ethynylphenyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(3-ethynylphenyl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(3-ethynylphenyl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(3-ethynylphenyl)-4-methyl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-4-14-6-5-7-16(10-14)20-18(22)15-9-8-12(2)17(11-15)19-13(3)21/h1,5-11H,2-3H3,(H,19,21)(H,20,22)