N-(phenylmethyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-benzyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-benzyl-acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-8-13-10-12(15)14-9-11-6-4-3-5-7-11/h2-7,13H,1,8-10H2,(H,14,15)