3-[3,4-bis(chloranyl)phenoxy]-N,N-dimethyl-2-oxidanyl-4-propoxy-5-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-N,N-dimethyl-2-oxidanyl-4-propoxy-5-pyrrolidin-1-yl-benzamide Openeye Name: 3-(3,4-dichlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-pyrrolidin-1-yl-benzamide CAS Name: 3-(3,4-dichlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(3,4-dichlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-pyrrolidin-1-ylbenzamide Traditional Name: 3-(3,4-dichlorophenoxy)-2-hydroxy-N,N-dimethyl-4-propoxy-5-pyrrolidino-benzamide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1OC2=CC(=C(C=C2)Cl)Cl)O)C(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCCOC1=C(C=C(C(=C1OC2=CC(=C(C=C2)Cl)Cl)O)C(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C22H26Cl2N2O4/c1-4-11-29-20-18(26-9-5-6-10-26)13-15(22(28)25(2)3)19(27)21(20)30-14-7-8-16(23)17(24)12-14/h7-8,12-13,27H,4-6,9-11H2,1-3H3