4-(4-chloranyl-3-methyl-phenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]butyramide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-15-13-17(8-9-18(15)23)29-12-4-5-21(26)24-16-7-10-19(20(14-16)28-2)25-11-3-6-22(25)27/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,24,26)