2-azanyl-N-(phenylmethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-azanyl-N-(phenylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-benzyl-acetamide CAS Name: 2-amino-N-(phenylmethyl)-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-benzyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-benzyl-acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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