N-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]prop-2-enamide

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]prop-2-enamide Openeye Name: N-[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]prop-2-enamide CAS Name: N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]-2-propenamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]prop-2-enamide Traditional Name: N-[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]acrylamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)Cl)NC(=O)C=C

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)Cl)NC(=O)C=C

InChI

InChI=1S/C13H16ClNO2/c1-4-12(16)15-13(2,3)9-17-11-7-5-10(14)6-8-11/h4-8H,1,9H2,2-3H3,(H,15,16)