N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-2-(2-nitrophenyl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c25-19(12-14-4-1-2-6-18(14)24(27)28)22-15-7-9-16(10-8-15)23-20(26)21-13-17-5-3-11-29-17/h1-11H,12-13H2,(H,22,25)(H2,21,23,26)