3-acetamido-4-methyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-acetamido-4-methyl-N-prop-2-ynyl-benzamide Openeye Name: 3-acetamido-4-methyl-N-prop-2-ynyl-benzamide CAS Name: 3-acetamido-4-methyl-N-prop-2-ynylbenzamide IUPAC Name: 3-acetamido-4-methyl-N-prop-2-ynylbenzamide Traditional Name: 3-acetamido-4-methyl-N-propargyl-benzamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC#C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC#C)NC(=O)C

InChI

InChI=1S/C13H14N2O2/c1-4-7-14-13(17)11-6-5-9(2)12(8-11)15-10(3)16/h1,5-6,8H,7H2,2-3H3,(H,14,17)(H,15,16)