2-chloranyl-N-(2-methoxy-6-methyl-phenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-chloranyl-N-(2-methoxy-6-methyl-phenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-chloro-N-(2-methoxy-6-methyl-phenyl)acetamide CAS Name: 2-chloro-N-(2-methoxy-6-methylphenyl)-N-prop-2-enylacetamide IUPAC Name: 2-chloro-N-(2-methoxy-6-methylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-chloro-N-(2-methoxy-6-methyl-phenyl)acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N(CC=C)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N(CC=C)C(=O)CCl

InChI

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