N-[3-[[2-(2-chloranylphenoxy)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[2-(2-chloranylphenoxy)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4/c25-18-9-1-3-11-20(18)31-21-12-4-2-10-19(21)27-23(28)16-7-5-8-17(15-16)26-24(29)22-13-6-14-30-22/h1-5,7-12,15,22H,6,13-14H2,(H,26,29)(H,27,28)