2-[(phenylmethyl)amino]-N-prop-2-enyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CNCC1=CC=CC=C1

InChI

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