2,2-diphenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2,2-diphenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-2-17-25-24(29)27-21-15-13-20(14-16-21)26-23(28)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,22H,1,17H2,(H,26,28)(H2,25,27,29)