3-(2-azanylethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(2-aminoethoxy)benzamide CAS Name: 3-(2-aminoethoxy)-N-prop-2-enylbenzamide IUPAC Name: 3-(2-aminoethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(2-aminoethoxy)benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-2-7-14-12(15)10-4-3-5-11(9-10)16-8-6-13/h2-5,9H,1,6-8,13H2,(H,14,15)