4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]butyramide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-17-14-18(24)9-10-21(17)29-13-5-8-22(27)25-19-6-4-7-20(15-19)30-16-23(28)26-11-2-3-12-26/h4,6-7,9-10,14-15H,2-3,5,8,11-13,16H2,1H3,(H,25,27)