1-(4-ethoxyphenyl)-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-tetralin-5-yl-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-tetralin-5-yl-pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H26N2O3/c1-2-28-19-12-10-18(11-13-19)25-15-17(14-22(25)26)23(27)24-21-9-5-7-16-6-3-4-8-20(16)21/h5,7,9-13,17H,2-4,6,8,14-15H2,1H3,(H,24,27)