1-cyclopropyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C21H22N2O4/c1-26-18-4-2-3-5-19(18)27-17-10-6-15(7-11-17)22-21(25)14-12-20(24)23(13-14)16-8-9-16/h2-7,10-11,14,16H,8-9,12-13H2,1H3,(H,22,25)