N-(2-methoxyphenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-naphthyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-(1-naphthalenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-naphthalen-1-yl-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)-2-(1-naphthyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3/c1-29-22-13-5-4-12-21(22)26(17-25-15-7-14-23(25)27)24(28)16-19-10-6-9-18-8-2-3-11-20(18)19/h2-6,8-13H,7,14-17H2,1H3