2-ethoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[(2-ketopyrrolidino)methyl]-N-(4-nitrophenyl)-1-naphthamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-2-32-21-14-9-17-6-3-4-7-20(17)23(21)24(29)26(16-25-15-5-8-22(25)28)18-10-12-19(13-11-18)27(30)31/h3-4,6-7,9-14H,2,5,8,15-16H2,1H3