N-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]acetamide CAS Name: N-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]acetamide Traditional Name: N-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

C/C=C/N(C1=CC=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C12H15NO2/c1-4-9-13(10(2)14)11-5-7-12(15-3)8-6-11/h4-9H,1-3H3/b9-4+