4-acetamido-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-acetamido-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: 4-acetamido-N-allyl-N-phenyl-benzamide CAS Name: 4-acetamido-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 4-acetamido-N-phenyl-N-prop-2-enylbenzamide Traditional Name: 4-acetamido-N-allyl-N-phenyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-3-13-20(17-7-5-4-6-8-17)18(22)15-9-11-16(12-10-15)19-14(2)21/h3-12H,1,13H2,2H3,(H,19,21)