N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-23-11-7-19(8-12-23)16-27-26(30)21-15-25(29)28(17-21)22-9-13-24(14-10-22)32-18-20-5-3-2-4-6-20/h2-14,21H,15-18H2,1H3,(H,27,30)