N-(phenylmethyl)-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[(E)-prop-1-enyl]ethanamide Openeye Name: N-benzyl-N-[(E)-prop-1-enyl]acetamide CAS Name: N-(phenylmethyl)-N-[(E)-prop-1-enyl]acetamide IUPAC Name: N-benzyl-N-[(E)-prop-1-enyl]acetamide Traditional Name: N-benzyl-N-[(E)-prop-1-enyl]acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

C/C=C/N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C12H15NO/c1-3-9-13(11(2)14)10-12-7-5-4-6-8-12/h3-9H,10H2,1-2H3/b9-3+