N-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-4-propoxy-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-4-propoxy-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-4-propoxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxy-4-propoxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-4-propoxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-4-propoxy-phenyl]-2,2-dimethyl-propionamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)NC(=O)C(C)(C)C)O)N2CCC(C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)NC(=O)C(C)(C)C)O)N2CCC(C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O4/c1-5-14-30-20-11-10-19(26-23(29)24(2,3)4)22(28)21(20)27-13-12-18(15-27)31-17-8-6-16(25)7-9-17/h6-11,18,28H,5,12-15H2,1-4H3,(H,26,29)