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

Systemtic Name: 2-ethoxy-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)-1-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CN3CCCC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2O3/c1-3-30-22-15-12-19-7-4-5-8-21(19)24(22)25(29)27(17-26-16-6-9-23(26)28)20-13-10-18(2)11-14-20/h4-5,7-8,10-15H,3,6,9,16-17H2,1-2H3