N-[4-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[4-(4-chloro-2-methylphenoxy)butanoylamino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C22H25ClN2O4/c1-15-14-16(23)6-11-19(15)28-13-3-5-21(26)24-17-7-9-18(10-8-17)25-22(27)20-4-2-12-29-20/h6-11,14,20H,2-5,12-13H2,1H3,(H,24,26)(H,25,27)