N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H23N3O4/c29-24(15-13-21-12-14-23(32-21)18-5-2-1-3-6-18)27-19-8-10-20(11-9-19)28-25(30)26-17-22-7-4-16-31-22/h1-12,14,16H,13,15,17H2,(H,27,29)(H2,26,28,30)