N-prop-2-enyl-N-(2-prop-2-enylphenyl)ethanamide

Systemtic Name: N-prop-2-enyl-N-(2-prop-2-enylphenyl)ethanamide Openeye Name: N-allyl-N-(2-allylphenyl)acetamide CAS Name: N-prop-2-enyl-N-(2-prop-2-enylphenyl)acetamide IUPAC Name: N-prop-2-enyl-N-(2-prop-2-enylphenyl)acetamide Traditional Name: N-allyl-N-(2-allylphenyl)acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=CC=CC=C1CC=C

Isomeric SMILES

CC(=O)N(CC=C)C1=CC=CC=C1CC=C

InChI

InChI=1S/C14H17NO/c1-4-8-13-9-6-7-10-14(13)15(11-5-2)12(3)16/h4-7,9-10H,1-2,8,11H2,3H3