1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]pyrrolidine-2-carboxamide CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]pyrrolidine-2-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-26-18-11-14(20(25)23-10-2-3-16(23)19(22)24)6-9-17(18)27-12-13-4-7-15(21)8-5-13/h4-9,11,16H,2-3,10,12H2,1H3,(H2,22,24)