N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]cyclobutanecarboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19N3O3/c21-16(12-3-1-4-12)19-13-6-8-14(9-7-13)20-17(22)18-11-15-5-2-10-23-15/h2,5-10,12H,1,3-4,11H2,(H,19,21)(H2,18,20,22)