3-phenethyloxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-phenethyloxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-prop-2-enylbenzamide IUPAC Name: 3-phenethyloxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-phenethyloxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-12-19-18(20)16-9-6-10-17(14-16)21-13-11-15-7-4-3-5-8-15/h2-10,14H,1,11-13H2,(H,19,20)