N-[(4-methylphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylbenzyl)-1-[4-(4-nitrobenzyl)oxyphenyl]pyrrolidine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c1-18-2-4-19(5-3-18)15-27-26(31)21-14-25(30)28(16-21)22-10-12-24(13-11-22)34-17-20-6-8-23(9-7-20)29(32)33/h2-13,21H,14-17H2,1H3,(H,27,31)