N-[2-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-2-31-21-12-14-22(15-13-21)32-24-11-7-6-10-23(24)27-26(30)20-16-25(29)28(18-20)17-19-8-4-3-5-9-19/h3-15,20H,2,16-18H2,1H3,(H,27,30)