2-chloranyl-N-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-chloro-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-chloro-N-m-anisyl-acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC=C)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC=C)C(=O)CCl

InChI

InChI=1S/C13H16ClNO2/c1-3-7-15(13(16)9-14)10-11-5-4-6-12(8-11)17-2/h3-6,8H,1,7,9-10H2,2H3