N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzylprop-2-enamide CAS Name: N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzylprop-2-enamide Traditional Name: N-benzylacrylamide Formula: C10H11NO MolecularWeight: 162.193095

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C=C[13C](=O)NCC1=CC=CC=C1

InChI

InChI=1S/C10H11NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)/i10+1