3-(5-phenylfuran-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-16-24-23(28)26-19-10-8-18(9-11-19)25-22(27)15-13-20-12-14-21(29-20)17-6-4-3-5-7-17/h2-12,14H,1,13,15-16H2,(H,25,27)(H2,24,26,28)