N-[3-[ethyl(prop-2-enyl)amino]phenyl]benzamide

Systemtic Name: N-[3-[ethyl(prop-2-enyl)amino]phenyl]benzamide Openeye Name: N-[3-[allyl(ethyl)amino]phenyl]benzamide CAS Name: N-[3-[ethyl(prop-2-enyl)amino]phenyl]benzamide IUPAC Name: N-[3-[ethyl(prop-2-enyl)amino]phenyl]benzamide Traditional Name: N-[3-[allyl(ethyl)amino]phenyl]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC=C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-3-13-20(4-2)17-12-8-11-16(14-17)19-18(21)15-9-6-5-7-10-15/h3,5-12,14H,1,4,13H2,2H3,(H,19,21)