N-(2-chloranylethanoyl)-2-methoxy-N-(2-methyl-1-phenyl-prop-1-enyl)ethanamide

Systemtic Name: N-(2-chloranylethanoyl)-2-methoxy-N-(2-methyl-1-phenyl-prop-1-enyl)ethanamide Openeye Name: N-(2-chloroacetyl)-2-methoxy-N-(2-methyl-1-phenyl-prop-1-enyl)acetamide CAS Name: N-(2-chloro-1-oxoethyl)-2-methoxy-N-(2-methyl-1-phenylprop-1-enyl)acetamide IUPAC Name: N-(2-chloroacetyl)-2-methoxy-N-(2-methyl-1-phenylprop-1-enyl)acetamide Traditional Name: N-(2-chloroacetyl)-2-methoxy-N-(2-methyl-1-phenyl-prop-1-enyl)acetamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N(C(=O)COC)C(=O)CCl)C

Isomeric SMILES

CC(=C(C1=CC=CC=C1)N(C(=O)COC)C(=O)CCl)C

InChI

InChI=1S/C15H18ClNO3/c1-11(2)15(12-7-5-4-6-8-12)17(13(18)9-16)14(19)10-20-3/h4-8H,9-10H2,1-3H3