5-acetamido-3-methyl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-acetamido-3-methyl-2-prop-2-enoxy-benzamide Openeye Name: 5-acetamido-2-allyloxy-3-methyl-benzamide CAS Name: 5-acetamido-3-methyl-2-prop-2-enoxybenzamide IUPAC Name: 5-acetamido-3-methyl-2-prop-2-enoxybenzamide Traditional Name: 5-acetamido-2-allyloxy-3-methyl-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)C)C(=O)N)OCC=C

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)C)C(=O)N)OCC=C

InChI

InChI=1S/C13H16N2O3/c1-4-5-18-12-8(2)6-10(15-9(3)16)7-11(12)13(14)17/h4,6-7H,1,5H2,2-3H3,(H2,14,17)(H,15,16)