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

Systemtic Name: 3-acetamido-N-prop-2-ynyl-benzamide Openeye Name: 3-acetamido-N-prop-2-ynyl-benzamide CAS Name: 3-acetamido-N-prop-2-ynylbenzamide IUPAC Name: 3-acetamido-N-prop-2-ynylbenzamide Traditional Name: 3-acetamido-N-propargyl-benzamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC#C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC#C

InChI

InChI=1S/C12H12N2O2/c1-3-7-13-12(16)10-5-4-6-11(8-10)14-9(2)15/h1,4-6,8H,7H2,2H3,(H,13,16)(H,14,15)